REMARK ID 698395 DOMAINID 688836 MODEL 1 8u4z
MODEL     1
ATOM      1  N   CYS A   1       0.732   2.819   0.363  1.00 10.11           N  
ATOM      2  CA  CYS A   1       1.796   1.818   0.270  1.00 10.11           C  
ATOM      3  C   CYS A   1       3.190   2.381   0.609  1.00 10.11           C  
ATOM      4  O   CYS A   1       4.018   2.551  -0.292  1.00 10.11           O  
ATOM      5  CB  CYS A   1       1.837   1.212  -1.132  1.00 10.11           C  
ATOM      6  SG  CYS A   1       0.359   0.290  -1.575  1.00 10.11           S  
ATOM      7 1H   CYS A   1       0.033   2.514   1.025  1.00 10.11           H  
ATOM      8 2H   CYS A   1       1.112   3.706   0.659  1.00 10.11           H  
ATOM      9 3H   CYS A   1       0.302   2.929  -0.545  1.00 10.11           H  
ATOM     10  HA  CYS A   1       1.547   1.002   0.939  1.00 10.11           H  
ATOM     11 1HB  CYS A   1       1.971   2.007  -1.866  1.00 10.11           H  
ATOM     12 2HB  CYS A   1       2.688   0.544  -1.222  1.00 10.11           H  
ATOM     13  HG  CYS A   1      -0.481   1.315  -1.470  1.00 10.11           H  
ATOM     14  N   PRO A   2       3.528   2.609   1.902  1.00  9.46           N  
ATOM     15  CA  PRO A   2       4.811   3.148   2.371  1.00  9.46           C  
ATOM     16  C   PRO A   2       5.950   2.196   2.030  1.00  9.46           C  
ATOM     17  O   PRO A   2       7.114   2.583   1.926  1.00  9.46           O  
ATOM     18  CB  PRO A   2       4.597   3.278   3.883  1.00  9.46           C  
ATOM     19  CG  PRO A   2       3.510   2.279   4.215  1.00  9.46           C  
ATOM     20  CD  PRO A   2       2.595   2.261   3.004  1.00  9.46           C  
ATOM     21  HA  PRO A   2       4.981   4.134   1.912  1.00  9.46           H  
ATOM     22 1HB  PRO A   2       5.538   3.065   4.410  1.00  9.46           H  
ATOM     23 2HB  PRO A   2       4.318   4.312   4.134  1.00  9.46           H  
ATOM     24 1HG  PRO A   2       3.958   1.297   4.427  1.00  9.46           H  
ATOM     25 2HG  PRO A   2       2.988   2.588   5.134  1.00  9.46           H  
ATOM     26 1HD  PRO A   2       2.205   1.244   2.926  1.00  9.46           H  
ATOM     27 2HD  PRO A   2       1.803   3.016   3.111  1.00  9.46           H  
ATOM     28  N   ILE A   3       5.578   0.949   1.781  1.00  8.55           N  
ATOM     29  CA  ILE A   3       6.453  -0.136   1.398  1.00  8.55           C  
ATOM     30  C   ILE A   3       7.118   0.107   0.036  1.00  8.55           C  
ATOM     31  O   ILE A   3       8.087  -0.563  -0.314  1.00  8.55           O  
ATOM     32  CB  ILE A   3       5.619  -1.422   1.389  1.00  8.55           C  
ATOM     33  CG1 ILE A   3       4.515  -1.312   0.325  1.00  8.55           C  
ATOM     34  CG2 ILE A   3       4.986  -1.605   2.756  1.00  8.55           C  
ATOM     35  CD1 ILE A   3       3.749  -2.577   0.092  1.00  8.55           C  
ATOM     36  H   ILE A   3       4.608   0.716   1.891  1.00  8.55           H  
ATOM     37  HA  ILE A   3       7.236  -0.226   2.152  1.00  8.55           H  
ATOM     38  HB  ILE A   3       6.250  -2.277   1.147  1.00  8.55           H  
ATOM     39 1HG1 ILE A   3       3.821  -0.547   0.636  1.00  8.55           H  
ATOM     40 2HG1 ILE A   3       4.956  -1.021  -0.622  1.00  8.55           H  
ATOM     41 1HG2 ILE A   3       4.384  -2.513   2.763  1.00  8.55           H  
ATOM     42 2HG2 ILE A   3       5.767  -1.681   3.510  1.00  8.55           H  
ATOM     43 3HG2 ILE A   3       4.352  -0.747   2.975  1.00  8.55           H  
ATOM     44 1HD1 ILE A   3       2.988  -2.405  -0.671  1.00  8.55           H  
ATOM     45 2HD1 ILE A   3       4.432  -3.358  -0.244  1.00  8.55           H  
ATOM     46 3HD1 ILE A   3       3.269  -2.890   1.018  1.00  8.55           H  
ATOM     47  N   SER A   4       6.601   1.086  -0.722  1.00  7.36           N  
ATOM     48  CA  SER A   4       7.147   1.471  -2.016  1.00  7.36           C  
ATOM     49  C   SER A   4       8.367   2.395  -1.884  1.00  7.36           C  
ATOM     50  O   SER A   4       8.996   2.739  -2.886  1.00  7.36           O  
ATOM     51  CB  SER A   4       6.077   2.135  -2.863  1.00  7.36           C  
ATOM     52  OG  SER A   4       5.667   3.357  -2.311  1.00  7.36           O  
ATOM     53  H   SER A   4       5.785   1.598  -0.390  1.00  7.36           H  
ATOM     54  HA  SER A   4       7.470   0.565  -2.528  1.00  7.36           H  
ATOM     55 1HB  SER A   4       6.461   2.298  -3.868  1.00  7.36           H  
ATOM     56 2HB  SER A   4       5.218   1.469  -2.943  1.00  7.36           H  
ATOM     57  HG  SER A   4       5.213   3.134  -1.470  1.00  7.36           H  
ATOM     58  N   GLN A   5       8.694   2.804  -0.653  1.00  6.02           N  
ATOM     59  CA  GLN A   5       9.814   3.701  -0.385  1.00  6.02           C  
ATOM     60  C   GLN A   5      11.148   3.017  -0.671  1.00  6.02           C  
ATOM     61  O   GLN A   5      11.296   1.798  -0.542  1.00  6.02           O  
ATOM     62  CB  GLN A   5       9.754   4.229   1.057  1.00  6.02           C  
ATOM     63  CG  GLN A   5      10.898   5.186   1.450  1.00  6.02           C  
ATOM     64  CD  GLN A   5      10.892   6.479   0.628  1.00  6.02           C  
ATOM     65  OE1 GLN A   5      11.442   6.492  -0.484  1.00  6.02           O  
ATOM     66  NE2 GLN A   5      10.290   7.543   1.156  1.00  6.02           N  
ATOM     67  H   GLN A   5       8.131   2.503   0.143  1.00  6.02           H  
ATOM     68  HA  GLN A   5       9.730   4.555  -1.056  1.00  6.02           H  
ATOM     69 1HB  GLN A   5       8.807   4.748   1.212  1.00  6.02           H  
ATOM     70 2HB  GLN A   5       9.770   3.383   1.747  1.00  6.02           H  
ATOM     71 1HG  GLN A   5      10.742   5.465   2.491  1.00  6.02           H  
ATOM     72 2HG  GLN A   5      11.861   4.694   1.357  1.00  6.02           H  
ATOM     73 1HE2 GLN A   5      10.264   8.407   0.651  1.00  6.02           H  
ATOM     74 2HE2 GLN A   5       9.861   7.480   2.058  1.00  6.02           H  
ATOM     75  N   SER A   6      12.136   3.811  -1.081  1.00  4.70           N  
ATOM     76  CA  SER A   6      13.444   3.287  -1.460  1.00  4.70           C  
ATOM     77  C   SER A   6      14.292   2.770  -0.301  1.00  4.70           C  
ATOM     78  O   SER A   6      15.279   3.390   0.118  1.00  4.70           O  
ATOM     79  CB  SER A   6      14.227   4.336  -2.221  1.00  4.70           C  
ATOM     80  OG  SER A   6      13.601   4.646  -3.436  1.00  4.70           O  
ATOM     81  H   SER A   6      11.960   4.815  -1.124  1.00  4.70           H  
ATOM     82  HA  SER A   6      13.275   2.447  -2.136  1.00  4.70           H  
ATOM     83 1HB  SER A   6      14.310   5.234  -1.612  1.00  4.70           H  
ATOM     84 2HB  SER A   6      15.237   3.969  -2.410  1.00  4.70           H  
ATOM     85  HG  SER A   6      13.471   3.804  -3.885  1.00  4.70           H  
ATOM     86  N   VAL A   7      13.885   1.615   0.214  1.00  3.56           N  
ATOM     87  CA  VAL A   7      14.612   0.932   1.270  1.00  3.56           C  
ATOM     88  C   VAL A   7      15.830   0.330   0.606  1.00  3.56           C  
ATOM     89  O   VAL A   7      15.720  -0.328  -0.426  1.00  3.56           O  
ATOM     90  CB  VAL A   7      13.760  -0.162   1.929  1.00  3.56           C  
ATOM     91  CG1 VAL A   7      14.599  -0.940   2.959  1.00  3.56           C  
ATOM     92  CG2 VAL A   7      12.542   0.484   2.584  1.00  3.56           C  
ATOM     93  H   VAL A   7      13.022   1.223  -0.161  1.00  3.56           H  
ATOM     94  HA  VAL A   7      14.927   1.652   2.025  1.00  3.56           H  
ATOM     95  HB  VAL A   7      13.433  -0.872   1.166  1.00  3.56           H  
ATOM     96 1HG1 VAL A   7      13.987  -1.721   3.410  1.00  3.56           H  
ATOM     97 2HG1 VAL A   7      15.452  -1.397   2.472  1.00  3.56           H  
ATOM     98 3HG1 VAL A   7      14.947  -0.259   3.734  1.00  3.56           H  
ATOM     99 1HG2 VAL A   7      11.923  -0.285   3.044  1.00  3.56           H  
ATOM    100 2HG2 VAL A   7      12.871   1.190   3.345  1.00  3.56           H  
ATOM    101 3HG2 VAL A   7      11.958   1.012   1.828  1.00  3.56           H  
ATOM    102  N   SER A   8      16.997   0.582   1.163  1.00  2.68           N  
ATOM    103  CA  SER A   8      18.219   0.126   0.529  1.00  2.68           C  
ATOM    104  C   SER A   8      18.502  -1.358   0.572  1.00  2.68           C  
ATOM    105  O   SER A   8      18.871  -1.939  -0.445  1.00  2.68           O  
ATOM    106  CB  SER A   8      19.349   0.845   1.177  1.00  2.68           C  
ATOM    107  OG  SER A   8      19.437   0.526   2.549  1.00  2.68           O  
ATOM    108  H   SER A   8      17.037   1.122   2.015  1.00  2.68           H  
ATOM    109  HA  SER A   8      18.168   0.423  -0.515  1.00  2.68           H  
ATOM    110 1HB  SER A   8      20.289   0.611   0.673  1.00  2.68           H  
ATOM    111 2HB  SER A   8      19.153   1.906   1.062  1.00  2.68           H  
ATOM    112  HG  SER A   8      19.958   1.243   2.971  1.00  2.68           H  
ATOM    113  N   GLN A   9      18.242  -2.012   1.702  1.00  2.08           N  
ATOM    114  CA  GLN A   9      18.586  -3.430   1.784  1.00  2.08           C  
ATOM    115  C   GLN A   9      17.435  -4.365   2.155  1.00  2.08           C  
ATOM    116  O   GLN A   9      17.523  -5.042   3.178  1.00  2.08           O  
ATOM    117  CB  GLN A   9      19.690  -3.636   2.838  1.00  2.08           C  
ATOM    118  CG  GLN A   9      20.992  -2.900   2.545  1.00  2.08           C  
ATOM    119  CD  GLN A   9      22.105  -3.247   3.455  1.00  2.08           C  
ATOM    120  OE1 GLN A   9      22.593  -4.386   3.446  1.00  2.08           O  
ATOM    121  NE2 GLN A   9      22.573  -2.275   4.219  1.00  2.08           N  
ATOM    122  H   GLN A   9      17.902  -1.505   2.506  1.00  2.08           H  
ATOM    123  HA  GLN A   9      18.977  -3.744   0.818  1.00  2.08           H  
ATOM    124 1HB  GLN A   9      19.328  -3.315   3.806  1.00  2.08           H  
ATOM    125 2HB  GLN A   9      19.920  -4.700   2.914  1.00  2.08           H  
ATOM    126 1HG  GLN A   9      21.310  -3.145   1.594  1.00  2.08           H  
ATOM    127 2HG  GLN A   9      20.819  -1.828   2.612  1.00  2.08           H  
ATOM    128 1HE2 GLN A   9      23.337  -2.455   4.830  1.00  2.08           H  
ATOM    129 2HE2 GLN A   9      22.196  -1.349   4.157  1.00  2.08           H  
ATOM    130  N   PRO A  10      16.338  -4.429   1.384  1.00  1.71           N  
ATOM    131  CA  PRO A  10      15.245  -5.338   1.605  1.00  1.71           C  
ATOM    132  C   PRO A  10      15.694  -6.715   1.163  1.00  1.71           C  
ATOM    133  O   PRO A  10      16.403  -6.834   0.168  1.00  1.71           O  
ATOM    134  CB  PRO A  10      14.163  -4.768   0.705  1.00  1.71           C  
ATOM    135  CG  PRO A  10      14.928  -4.130  -0.425  1.00  1.71           C  
ATOM    136  CD  PRO A  10      16.176  -3.591   0.211  1.00  1.71           C  
ATOM    137  HA  PRO A  10      14.956  -5.328   2.666  1.00  1.71           H  
ATOM    138 1HB  PRO A  10      13.485  -5.552   0.406  1.00  1.71           H  
ATOM    139 2HB  PRO A  10      13.562  -4.034   1.262  1.00  1.71           H  
ATOM    140 1HG  PRO A  10      15.138  -4.868  -1.209  1.00  1.71           H  
ATOM    141 2HG  PRO A  10      14.319  -3.337  -0.890  1.00  1.71           H  
ATOM    142 1HD  PRO A  10      17.027  -3.696  -0.464  1.00  1.71           H  
ATOM    143 2HD  PRO A  10      15.982  -2.573   0.491  1.00  1.71           H  
ATOM    144  N   VAL A  11      15.188  -7.753   1.797  1.00  1.50           N  
ATOM    145  CA  VAL A  11      15.516  -9.117   1.392  1.00  1.50           C  
ATOM    146  C   VAL A  11      14.295  -9.953   1.002  1.00  1.50           C  
ATOM    147  O   VAL A  11      14.429 -11.094   0.565  1.00  1.50           O  
ATOM    148  CB  VAL A  11      16.298  -9.794   2.525  1.00  1.50           C  
ATOM    149  CG1 VAL A  11      17.642  -9.092   2.759  1.00  1.50           C  
ATOM    150  CG2 VAL A  11      15.483  -9.695   3.794  1.00  1.50           C  
ATOM    151  H   VAL A  11      14.605  -7.608   2.611  1.00  1.50           H  
ATOM    152  HA  VAL A  11      16.177  -9.064   0.526  1.00  1.50           H  
ATOM    153  HB  VAL A  11      16.485 -10.837   2.265  1.00  1.50           H  
ATOM    154 1HG1 VAL A  11      18.177  -9.589   3.571  1.00  1.50           H  
ATOM    155 2HG1 VAL A  11      18.233  -9.146   1.852  1.00  1.50           H  
ATOM    156 3HG1 VAL A  11      17.483  -8.046   3.023  1.00  1.50           H  
ATOM    157 1HG2 VAL A  11      16.027 -10.177   4.607  1.00  1.50           H  
ATOM    158 2HG2 VAL A  11      15.316  -8.649   4.040  1.00  1.50           H  
ATOM    159 3HG2 VAL A  11      14.516 -10.184   3.657  1.00  1.50           H  
ATOM    160  N   ASP A  12      13.108  -9.365   1.153  1.00  1.39           N  
ATOM    161  CA  ASP A  12      11.834 -10.045   0.904  1.00  1.39           C  
ATOM    162  C   ASP A  12      11.113  -9.588  -0.380  1.00  1.39           C  
ATOM    163  O   ASP A  12       9.903  -9.764  -0.515  1.00  1.39           O  
ATOM    164  CB  ASP A  12      10.929  -9.833   2.114  1.00  1.39           C  
ATOM    165  CG  ASP A  12      11.527 -10.448   3.371  1.00  1.39           C  
ATOM    166  OD1 ASP A  12      12.033 -11.537   3.288  1.00  1.39           O  
ATOM    167  OD2 ASP A  12      11.494  -9.816   4.397  1.00  1.39           O  
ATOM    168  H   ASP A  12      13.085  -8.410   1.472  1.00  1.39           H  
ATOM    169  HA  ASP A  12      12.035 -11.105   0.807  1.00  1.39           H  
ATOM    170 1HB  ASP A  12      10.771  -8.765   2.274  1.00  1.39           H  
ATOM    171 2HB  ASP A  12       9.954 -10.291   1.928  1.00  1.39           H  
ATOM    172  N   GLU A  13      11.851  -8.981  -1.302  1.00  1.32           N  
ATOM    173  CA  GLU A  13      11.278  -8.436  -2.541  1.00  1.32           C  
ATOM    174  C   GLU A  13      10.959  -9.450  -3.634  1.00  1.32           C  
ATOM    175  O   GLU A  13      11.508 -10.552  -3.688  1.00  1.32           O  
ATOM    176  CB  GLU A  13      12.206  -7.387  -3.147  1.00  1.32           C  
ATOM    177  CG  GLU A  13      12.423  -6.198  -2.284  1.00  1.32           C  
ATOM    178  CD  GLU A  13      11.186  -5.352  -2.097  1.00  1.32           C  
ATOM    179  OE1 GLU A  13      10.561  -5.011  -3.075  1.00  1.32           O  
ATOM    180  OE2 GLU A  13      10.867  -5.050  -0.971  1.00  1.32           O  
ATOM    181  H   GLU A  13      12.840  -8.889  -1.134  1.00  1.32           H  
ATOM    182  HA  GLU A  13      10.342  -7.942  -2.277  1.00  1.32           H  
ATOM    183 1HB  GLU A  13      13.164  -7.836  -3.353  1.00  1.32           H  
ATOM    184 2HB  GLU A  13      11.800  -7.045  -4.100  1.00  1.32           H  
ATOM    185 1HG  GLU A  13      12.738  -6.579  -1.331  1.00  1.32           H  
ATOM    186 2HG  GLU A  13      13.228  -5.593  -2.698  1.00  1.32           H  
ATOM    187  N   ARG A  14      10.076  -9.022  -4.531  1.00  1.26           N  
ATOM    188  CA  ARG A  14       9.683  -9.769  -5.718  1.00  1.26           C  
ATOM    189  C   ARG A  14      10.827  -9.788  -6.722  1.00  1.26           C  
ATOM    190  O   ARG A  14      11.723  -8.947  -6.661  1.00  1.26           O  
ATOM    191  CB  ARG A  14       8.452  -9.151  -6.358  1.00  1.26           C  
ATOM    192  CG  ARG A  14       7.163  -9.241  -5.534  1.00  1.26           C  
ATOM    193  CD  ARG A  14       6.020  -8.608  -6.261  1.00  1.26           C  
ATOM    194  NE  ARG A  14       4.783  -8.612  -5.487  1.00  1.26           N  
ATOM    195  CZ  ARG A  14       3.877  -9.610  -5.482  1.00  1.26           C  
ATOM    196  NH1 ARG A  14       4.073 -10.688  -6.209  1.00  1.26           N  
ATOM    197  NH2 ARG A  14       2.784  -9.501  -4.744  1.00  1.26           N  
ATOM    198  H   ARG A  14       9.672  -8.107  -4.383  1.00  1.26           H  
ATOM    199  HA  ARG A  14       9.456 -10.795  -5.427  1.00  1.26           H  
ATOM    200 1HB  ARG A  14       8.643  -8.097  -6.554  1.00  1.26           H  
ATOM    201 2HB  ARG A  14       8.266  -9.629  -7.320  1.00  1.26           H  
ATOM    202 1HG  ARG A  14       6.918 -10.288  -5.349  1.00  1.26           H  
ATOM    203 2HG  ARG A  14       7.300  -8.725  -4.581  1.00  1.26           H  
ATOM    204 1HD  ARG A  14       6.271  -7.573  -6.492  1.00  1.26           H  
ATOM    205 2HD  ARG A  14       5.841  -9.149  -7.189  1.00  1.26           H  
ATOM    206  HE  ARG A  14       4.589  -7.801  -4.914  1.00  1.26           H  
ATOM    207 1HH1 ARG A  14       4.905 -10.772  -6.774  1.00  1.26           H  
ATOM    208 2HH1 ARG A  14       3.390 -11.432  -6.204  1.00  1.26           H  
ATOM    209 1HH2 ARG A  14       2.631  -8.673  -4.186  1.00  1.26           H  
ATOM    210 2HH2 ARG A  14       2.103 -10.246  -4.739  1.00  1.26           H  
ATOM    211  N   LEU A  15      10.802 -10.743  -7.642  1.00  1.18           N  
ATOM    212  CA  LEU A  15      11.866 -10.862  -8.631  1.00  1.18           C  
ATOM    213  C   LEU A  15      11.884  -9.640  -9.543  1.00  1.18           C  
ATOM    214  O   LEU A  15      10.825  -9.136  -9.923  1.00  1.18           O  
ATOM    215  CB  LEU A  15      11.624 -12.079  -9.526  1.00  1.18           C  
ATOM    216  CG  LEU A  15      11.564 -13.462  -8.849  1.00  1.18           C  
ATOM    217  CD1 LEU A  15      11.283 -14.511  -9.940  1.00  1.18           C  
ATOM    218  CD2 LEU A  15      12.835 -13.749  -8.084  1.00  1.18           C  
ATOM    219  H   LEU A  15      10.044 -11.408  -7.651  1.00  1.18           H  
ATOM    220  HA  LEU A  15      12.826 -10.944  -8.120  1.00  1.18           H  
ATOM    221 1HB  LEU A  15      10.686 -11.932 -10.060  1.00  1.18           H  
ATOM    222 2HB  LEU A  15      12.425 -12.113 -10.266  1.00  1.18           H  
ATOM    223  HG  LEU A  15      10.728 -13.482  -8.150  1.00  1.18           H  
ATOM    224 1HD1 LEU A  15      11.201 -15.491  -9.500  1.00  1.18           H  
ATOM    225 2HD1 LEU A  15      10.349 -14.269 -10.450  1.00  1.18           H  
ATOM    226 3HD1 LEU A  15      12.096 -14.512 -10.666  1.00  1.18           H  
ATOM    227 1HD2 LEU A  15      12.755 -14.729  -7.609  1.00  1.18           H  
ATOM    228 2HD2 LEU A  15      13.674 -13.744  -8.752  1.00  1.18           H  
ATOM    229 3HD2 LEU A  15      12.984 -12.987  -7.315  1.00  1.18           H  
ATOM    230  N   THR A  16      13.079  -9.194  -9.927  1.00  1.08           N  
ATOM    231  CA  THR A  16      13.215  -8.064 -10.841  1.00  1.08           C  
ATOM    232  C   THR A  16      13.733  -8.515 -12.205  1.00  1.08           C  
ATOM    233  O   THR A  16      14.220  -9.641 -12.355  1.00  1.08           O  
ATOM    234  CB  THR A  16      14.163  -7.008 -10.252  1.00  1.08           C  
ATOM    235  OG1 THR A  16      15.482  -7.563 -10.137  1.00  1.08           O  
ATOM    236  CG2 THR A  16      13.681  -6.581  -8.873  1.00  1.08           C  
ATOM    237  H   THR A  16      13.908  -9.644  -9.563  1.00  1.08           H  
ATOM    238  HA  THR A  16      12.236  -7.608 -10.985  1.00  1.08           H  
ATOM    239  HB  THR A  16      14.189  -6.144 -10.897  1.00  1.08           H  
ATOM    240  HG1 THR A  16      15.968  -7.430 -10.976  1.00  1.08           H  
ATOM    241 1HG2 THR A  16      14.353  -5.830  -8.466  1.00  1.08           H  
ATOM    242 2HG2 THR A  16      12.679  -6.161  -8.955  1.00  1.08           H  
ATOM    243 3HG2 THR A  16      13.655  -7.446  -8.207  1.00  1.08           H  
ATOM    244  N   ARG A  17      13.630  -7.626 -13.202  1.00  0.97           N  
ATOM    245  CA  ARG A  17      14.157  -7.896 -14.540  1.00  0.97           C  
ATOM    246  C   ARG A  17      15.676  -7.960 -14.643  1.00  0.97           C  
ATOM    247  O   ARG A  17      16.217  -8.801 -15.363  1.00  0.97           O  
ATOM    248  CB  ARG A  17      13.682  -6.872 -15.552  1.00  0.97           C  
ATOM    249  CG  ARG A  17      12.233  -6.979 -15.986  1.00  0.97           C  
ATOM    250  CD  ARG A  17      12.019  -6.142 -17.201  1.00  0.97           C  
ATOM    251  NE  ARG A  17      12.026  -4.709 -16.934  1.00  0.97           N  
ATOM    252  CZ  ARG A  17      10.932  -3.969 -16.722  1.00  0.97           C  
ATOM    253  NH1 ARG A  17       9.725  -4.496 -16.777  1.00  0.97           N  
ATOM    254  NH2 ARG A  17      11.102  -2.702 -16.477  1.00  0.97           N  
ATOM    255  H   ARG A  17      13.197  -6.734 -13.016  1.00  0.97           H  
ATOM    256  HA  ARG A  17      13.758  -8.852 -14.855  1.00  0.97           H  
ATOM    257 1HB  ARG A  17      13.842  -5.869 -15.160  1.00  0.97           H  
ATOM    258 2HB  ARG A  17      14.288  -6.964 -16.442  1.00  0.97           H  
ATOM    259 1HG  ARG A  17      11.991  -8.018 -16.221  1.00  0.97           H  
ATOM    260 2HG  ARG A  17      11.580  -6.617 -15.191  1.00  0.97           H  
ATOM    261 1HD  ARG A  17      12.811  -6.354 -17.915  1.00  0.97           H  
ATOM    262 2HD  ARG A  17      11.060  -6.398 -17.646  1.00  0.97           H  
ATOM    263  HE  ARG A  17      12.924  -4.215 -16.823  1.00  0.97           H  
ATOM    264 1HH1 ARG A  17       9.612  -5.480 -16.974  1.00  0.97           H  
ATOM    265 2HH1 ARG A  17       8.915  -3.916 -16.620  1.00  0.97           H  
ATOM    266 1HH2 ARG A  17      12.072  -2.357 -16.437  1.00  0.97           H  
ATOM    267 2HH2 ARG A  17      10.315  -2.093 -16.319  1.00  0.97           H  
ATOM    268  N   ALA A  18      16.367  -7.077 -13.920  1.00  0.86           N  
ATOM    269  CA  ALA A  18      17.818  -6.980 -14.023  1.00  0.86           C  
ATOM    270  C   ALA A  18      18.508  -7.102 -12.690  1.00  0.86           C  
ATOM    271  O   ALA A  18      17.983  -6.663 -11.658  1.00  0.86           O  
ATOM    272  CB  ALA A  18      18.189  -5.632 -14.599  1.00  0.86           C  
ATOM    273  H   ALA A  18      15.892  -6.401 -13.324  1.00  0.86           H  
ATOM    274  HA  ALA A  18      18.177  -7.784 -14.666  1.00  0.86           H  
ATOM    275 1HB  ALA A  18      19.262  -5.561 -14.682  1.00  0.86           H  
ATOM    276 2HB  ALA A  18      17.745  -5.502 -15.560  1.00  0.86           H  
ATOM    277 3HB  ALA A  18      17.829  -4.848 -13.932  1.00  0.86           H  
ATOM    278  N   ALA A  19      19.724  -7.640 -12.708  1.00  0.78           N  
ATOM    279  CA  ALA A  19      20.499  -7.636 -11.477  1.00  0.78           C  
ATOM    280  C   ALA A  19      21.989  -7.801 -11.711  1.00  0.78           C  
ATOM    281  O   ALA A  19      22.430  -8.432 -12.677  1.00  0.78           O  
ATOM    282  CB  ALA A  19      20.023  -8.732 -10.551  1.00  0.78           C  
ATOM    283  H   ALA A  19      20.097  -8.046 -13.572  1.00  0.78           H  
ATOM    284  HA  ALA A  19      20.344  -6.673 -11.002  1.00  0.78           H  
ATOM    285 1HB  ALA A  19      20.589  -8.690  -9.616  1.00  0.78           H  
ATOM    286 2HB  ALA A  19      18.967  -8.613 -10.340  1.00  0.78           H  
ATOM    287 3HB  ALA A  19      20.183  -9.648 -11.023  1.00  0.78           H  
ATOM    288  N   ILE A  20      22.760  -7.262 -10.776  1.00  0.73           N  
ATOM    289  CA  ILE A  20      24.208  -7.415 -10.768  1.00  0.73           C  
ATOM    290  C   ILE A  20      24.649  -7.975  -9.447  1.00  0.73           C  
ATOM    291  O   ILE A  20      24.194  -7.542  -8.382  1.00  0.73           O  
ATOM    292  CB  ILE A  20      24.951  -6.119 -11.038  1.00  0.73           C  
ATOM    293  CG1 ILE A  20      24.539  -5.584 -12.377  1.00  0.73           C  
ATOM    294  CG2 ILE A  20      26.472  -6.323 -10.965  1.00  0.73           C  
ATOM    295  CD1 ILE A  20      25.151  -4.281 -12.687  1.00  0.73           C  
ATOM    296  H   ILE A  20      22.303  -6.754 -10.021  1.00  0.73           H  
ATOM    297  HA  ILE A  20      24.490  -8.130 -11.535  1.00  0.73           H  
ATOM    298  HB  ILE A  20      24.665  -5.379 -10.301  1.00  0.73           H  
ATOM    299 1HG1 ILE A  20      24.763  -6.294 -13.129  1.00  0.73           H  
ATOM    300 2HG1 ILE A  20      23.467  -5.445 -12.372  1.00  0.73           H  
ATOM    301 1HG2 ILE A  20      26.975  -5.379 -11.160  1.00  0.73           H  
ATOM    302 2HG2 ILE A  20      26.756  -6.674  -9.978  1.00  0.73           H  
ATOM    303 3HG2 ILE A  20      26.776  -7.059 -11.712  1.00  0.73           H  
ATOM    304 1HD1 ILE A  20      24.792  -3.927 -13.654  1.00  0.73           H  
ATOM    305 2HD1 ILE A  20      24.881  -3.579 -11.913  1.00  0.73           H  
ATOM    306 3HD1 ILE A  20      26.232  -4.383 -12.719  1.00  0.73           H  
ATOM    307  N   PHE A  21      25.512  -8.965  -9.503  1.00  0.70           N  
ATOM    308  CA  PHE A  21      25.916  -9.576  -8.274  1.00  0.70           C  
ATOM    309  C   PHE A  21      27.429  -9.491  -8.158  1.00  0.70           C  
ATOM    310  O   PHE A  21      28.159  -9.972  -9.036  1.00  0.70           O  
ATOM    311  CB  PHE A  21      25.490 -11.004  -8.329  1.00  0.70           C  
ATOM    312  CG  PHE A  21      24.027 -11.160  -8.815  1.00  0.70           C  
ATOM    313  CD1 PHE A  21      23.772 -11.209 -10.193  1.00  0.70           C  
ATOM    314  CD2 PHE A  21      22.966 -11.277  -7.988  1.00  0.70           C  
ATOM    315  CE1 PHE A  21      22.532 -11.424 -10.696  1.00  0.70           C  
ATOM    316  CE2 PHE A  21      21.700 -11.508  -8.513  1.00  0.70           C  
ATOM    317  CZ  PHE A  21      21.499 -11.594  -9.847  1.00  0.70           C  
ATOM    318  H   PHE A  21      25.864  -9.299 -10.401  1.00  0.70           H  
ATOM    319  HA  PHE A  21      25.463  -9.064  -7.425  1.00  0.70           H  
ATOM    320 1HB  PHE A  21      26.132 -11.555  -8.979  1.00  0.70           H  
ATOM    321 2HB  PHE A  21      25.572 -11.437  -7.336  1.00  0.70           H  
ATOM    322  HD1 PHE A  21      24.572 -11.083 -10.873  1.00  0.70           H  
ATOM    323  HD2 PHE A  21      23.119 -11.235  -6.911  1.00  0.70           H  
ATOM    324  HE1 PHE A  21      22.374 -11.471 -11.778  1.00  0.70           H  
ATOM    325  HE2 PHE A  21      20.858 -11.650  -7.860  1.00  0.70           H  
ATOM    326  HZ  PHE A  21      20.497 -11.787 -10.227  1.00  0.70           H  
ATOM    327  N   LEU A  22      27.907  -8.832  -7.109  1.00  0.68           N  
ATOM    328  CA  LEU A  22      29.346  -8.679  -6.936  1.00  0.68           C  
ATOM    329  C   LEU A  22      29.841  -9.436  -5.709  1.00  0.68           C  
ATOM    330  O   LEU A  22      29.297  -9.268  -4.614  1.00  0.68           O  
ATOM    331  CB  LEU A  22      29.685  -7.202  -6.692  1.00  0.68           C  
ATOM    332  CG  LEU A  22      29.210  -6.162  -7.699  1.00  0.68           C  
ATOM    333  CD1 LEU A  22      29.515  -4.759  -7.132  1.00  0.68           C  
ATOM    334  CD2 LEU A  22      29.911  -6.388  -9.009  1.00  0.68           C  
ATOM    335  H   LEU A  22      27.260  -8.436  -6.426  1.00  0.68           H  
ATOM    336  HA  LEU A  22      29.865  -9.052  -7.817  1.00  0.68           H  
ATOM    337 1HB  LEU A  22      29.300  -6.929  -5.729  1.00  0.68           H  
ATOM    338 2HB  LEU A  22      30.770  -7.120  -6.646  1.00  0.68           H  
ATOM    339  HG  LEU A  22      28.131  -6.244  -7.844  1.00  0.68           H  
ATOM    340 1HD1 LEU A  22      29.191  -3.996  -7.826  1.00  0.68           H  
ATOM    341 2HD1 LEU A  22      28.999  -4.622  -6.184  1.00  0.68           H  
ATOM    342 3HD1 LEU A  22      30.578  -4.667  -6.974  1.00  0.68           H  
ATOM    343 1HD2 LEU A  22      29.583  -5.644  -9.736  1.00  0.68           H  
ATOM    344 2HD2 LEU A  22      30.990  -6.307  -8.868  1.00  0.68           H  
ATOM    345 3HD2 LEU A  22      29.670  -7.386  -9.376  1.00  0.68           H  
ATOM    346  N   VAL A  23      30.914 -10.199  -5.865  1.00  0.68           N  
ATOM    347  CA  VAL A  23      31.558 -10.841  -4.723  1.00  0.68           C  
ATOM    348  C   VAL A  23      32.945 -10.278  -4.693  1.00  0.68           C  
ATOM    349  O   VAL A  23      33.664 -10.285  -5.708  1.00  0.68           O  
ATOM    350  CB  VAL A  23      31.614 -12.373  -4.793  1.00  0.68           C  
ATOM    351  CG1 VAL A  23      32.350 -12.905  -3.556  1.00  0.68           C  
ATOM    352  CG2 VAL A  23      30.201 -12.944  -4.850  1.00  0.68           C  
ATOM    353  H   VAL A  23      31.311 -10.325  -6.797  1.00  0.68           H  
ATOM    354  HA  VAL A  23      31.045 -10.560  -3.803  1.00  0.68           H  
ATOM    355  HB  VAL A  23      32.174 -12.674  -5.674  1.00  0.68           H  
ATOM    356 1HG1 VAL A  23      32.405 -13.988  -3.597  1.00  0.68           H  
ATOM    357 2HG1 VAL A  23      33.354 -12.497  -3.520  1.00  0.68           H  
ATOM    358 3HG1 VAL A  23      31.810 -12.594  -2.667  1.00  0.68           H  
ATOM    359 1HG2 VAL A  23      30.247 -14.032  -4.894  1.00  0.68           H  
ATOM    360 2HG2 VAL A  23      29.663 -12.637  -3.954  1.00  0.68           H  
ATOM    361 3HG2 VAL A  23      29.686 -12.566  -5.735  1.00  0.68           H  
ATOM    362  N   VAL A  24      33.297  -9.708  -3.561  1.00  0.69           N  
ATOM    363  CA  VAL A  24      34.568  -9.043  -3.502  1.00  0.69           C  
ATOM    364  C   VAL A  24      35.352  -9.449  -2.241  1.00  0.69           C  
ATOM    365  O   VAL A  24      34.756  -9.940  -1.265  1.00  0.69           O  
ATOM    366  CB  VAL A  24      34.295  -7.536  -3.526  1.00  0.69           C  
ATOM    367  CG1 VAL A  24      33.463  -7.099  -4.766  1.00  0.69           C  
ATOM    368  CG2 VAL A  24      33.610  -7.159  -2.367  1.00  0.69           C  
ATOM    369  H   VAL A  24      32.667  -9.740  -2.756  1.00  0.69           H  
ATOM    370  HA  VAL A  24      35.162  -9.312  -4.370  1.00  0.69           H  
ATOM    371  HB  VAL A  24      35.228  -7.064  -3.608  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24      33.341  -6.019  -4.745  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24      33.930  -7.379  -5.657  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24      32.483  -7.562  -4.731  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24      33.430  -6.095  -2.367  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24      32.660  -7.693  -2.373  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24      34.205  -7.437  -1.496  1.00  0.69           H  
ATOM    378  N   THR A  25      36.667  -9.200  -2.243  1.00  0.72           N  
ATOM    379  CA  THR A  25      37.503  -9.432  -1.060  1.00  0.72           C  
ATOM    380  C   THR A  25      38.194  -8.149  -0.599  1.00  0.72           C  
ATOM    381  O   THR A  25      38.516  -7.266  -1.400  1.00  0.72           O  
ATOM    382  CB  THR A  25      38.524 -10.555  -1.316  1.00  0.72           C  
ATOM    383  OG1 THR A  25      39.354 -10.209  -2.441  1.00  0.72           O  
ATOM    384  CG2 THR A  25      37.803 -11.864  -1.550  1.00  0.72           C  
ATOM    385  H   THR A  25      37.093  -8.828  -3.091  1.00  0.72           H  
ATOM    386  HA  THR A  25      36.867  -9.765  -0.243  1.00  0.72           H  
ATOM    387  HB  THR A  25      39.162 -10.665  -0.437  1.00  0.72           H  
ATOM    388  HG1 THR A  25      38.795  -9.958  -3.188  1.00  0.72           H  
ATOM    389 1HG2 THR A  25      38.523 -12.664  -1.714  1.00  0.72           H  
ATOM    390 2HG2 THR A  25      37.213 -12.087  -0.663  1.00  0.72           H  
ATOM    391 3HG2 THR A  25      37.149 -11.783  -2.406  1.00  0.72           H  
ATOM    392  N   ILE A  26      38.469  -8.072   0.693  1.00  0.77           N  
ATOM    393  CA  ILE A  26      39.012  -6.850   1.279  1.00  0.77           C  
ATOM    394  C   ILE A  26      40.520  -6.904   1.497  1.00  0.77           C  
ATOM    395  O   ILE A  26      41.053  -7.874   2.039  1.00  0.77           O  
ATOM    396  CB  ILE A  26      38.308  -6.579   2.620  1.00  0.77           C  
ATOM    397  CG1 ILE A  26      36.832  -6.511   2.392  1.00  0.77           C  
ATOM    398  CG2 ILE A  26      38.766  -5.236   3.221  1.00  0.77           C  
ATOM    399  CD1 ILE A  26      36.086  -6.539   3.658  1.00  0.77           C  
ATOM    400  H   ILE A  26      38.228  -8.868   1.295  1.00  0.77           H  
ATOM    401  HA  ILE A  26      38.802  -6.020   0.606  1.00  0.77           H  
ATOM    402  HB  ILE A  26      38.511  -7.396   3.314  1.00  0.77           H  
ATOM    403 1HG1 ILE A  26      36.593  -5.622   1.849  1.00  0.77           H  
ATOM    404 2HG1 ILE A  26      36.526  -7.358   1.795  1.00  0.77           H  
ATOM    405 1HG2 ILE A  26      38.243  -5.051   4.158  1.00  0.77           H  
ATOM    406 2HG2 ILE A  26      39.819  -5.260   3.409  1.00  0.77           H  
ATOM    407 3HG2 ILE A  26      38.548  -4.428   2.517  1.00  0.77           H  
ATOM    408 1HD1 ILE A  26      35.048  -6.497   3.455  1.00  0.77           H  
ATOM    409 2HD1 ILE A  26      36.312  -7.457   4.199  1.00  0.77           H  
ATOM    410 3HD1 ILE A  26      36.374  -5.690   4.254  1.00  0.77           H  
ATOM    411  N   ASN A  27      41.209  -5.865   1.045  1.00  0.82           N  
ATOM    412  CA  ASN A  27      42.645  -5.738   1.216  1.00  0.82           C  
ATOM    413  C   ASN A  27      42.918  -5.777   2.724  1.00  0.82           C  
ATOM    414  O   ASN A  27      42.185  -5.154   3.477  1.00  0.82           O  
ATOM    415  CB  ASN A  27      43.137  -4.446   0.577  1.00  0.82           C  
ATOM    416  CG  ASN A  27      44.637  -4.233   0.615  1.00  0.82           C  
ATOM    417  OD1 ASN A  27      45.273  -4.051   1.682  1.00  0.82           O  
ATOM    418  ND2 ASN A  27      45.232  -4.246  -0.551  1.00  0.82           N  
ATOM    419  H   ASN A  27      40.703  -5.102   0.592  1.00  0.82           H  
ATOM    420  HA  ASN A  27      43.111  -6.587   0.725  1.00  0.82           H  
ATOM    421 1HB  ASN A  27      42.813  -4.421  -0.468  1.00  0.82           H  
ATOM    422 2HB  ASN A  27      42.660  -3.612   1.060  1.00  0.82           H  
ATOM    423 1HD2 ASN A  27      46.220  -4.107  -0.612  1.00  0.82           H  
ATOM    424 2HD2 ASN A  27      44.696  -4.388  -1.384  1.00  0.82           H  
ATOM    425  N   PRO A  28      43.915  -6.518   3.219  1.00  0.88           N  
ATOM    426  CA  PRO A  28      44.233  -6.656   4.633  1.00  0.88           C  
ATOM    427  C   PRO A  28      44.641  -5.369   5.372  1.00  0.88           C  
ATOM    428  O   PRO A  28      44.662  -5.363   6.603  1.00  0.88           O  
ATOM    429  CB  PRO A  28      45.387  -7.668   4.613  1.00  0.88           C  
ATOM    430  CG  PRO A  28      45.981  -7.568   3.233  1.00  0.88           C  
ATOM    431  CD  PRO A  28      44.805  -7.300   2.331  1.00  0.88           C  
ATOM    432  HA  PRO A  28      43.358  -7.099   5.131  1.00  0.88           H  
ATOM    433 1HB  PRO A  28      46.109  -7.417   5.403  1.00  0.88           H  
ATOM    434 2HB  PRO A  28      45.002  -8.673   4.838  1.00  0.88           H  
ATOM    435 1HG  PRO A  28      46.723  -6.753   3.203  1.00  0.88           H  
ATOM    436 2HG  PRO A  28      46.515  -8.494   2.978  1.00  0.88           H  
ATOM    437 1HD  PRO A  28      45.167  -6.731   1.483  1.00  0.88           H  
ATOM    438 2HD  PRO A  28      44.312  -8.238   2.031  1.00  0.88           H  
ATOM    439  N   GLY A  29      45.018  -4.296   4.672  1.00  0.92           N  
ATOM    440  CA  GLY A  29      45.420  -3.098   5.416  1.00  0.92           C  
ATOM    441  C   GLY A  29      44.261  -2.537   6.256  1.00  0.92           C  
ATOM    442  O   GLY A  29      43.114  -2.517   5.812  1.00  0.92           O  
ATOM    443  H   GLY A  29      45.013  -4.283   3.651  1.00  0.92           H  
ATOM    444 1HA  GLY A  29      46.260  -3.343   6.065  1.00  0.92           H  
ATOM    445 2HA  GLY A  29      45.766  -2.341   4.714  1.00  0.92           H  
ATOM    446  N   LYS A  30      44.571  -1.965   7.422  1.00  0.94           N  
ATOM    447  CA  LYS A  30      43.519  -1.412   8.291  1.00  0.94           C  
ATOM    448  C   LYS A  30      42.723  -0.316   7.596  1.00  0.94           C  
ATOM    449  O   LYS A  30      41.525  -0.150   7.833  1.00  0.94           O  
ATOM    450  CB  LYS A  30      44.119  -0.877   9.588  1.00  0.94           C  
ATOM    451  CG  LYS A  30      44.580  -1.967  10.549  1.00  0.94           C  
ATOM    452  CD  LYS A  30      45.357  -1.388  11.724  1.00  0.94           C  
ATOM    453  CE  LYS A  30      44.469  -0.535  12.619  1.00  0.94           C  
ATOM    454  NZ  LYS A  30      45.205  -0.039  13.804  1.00  0.94           N  
ATOM    455  H   LYS A  30      45.530  -1.972   7.739  1.00  0.94           H  
ATOM    456  HA  LYS A  30      42.824  -2.220   8.542  1.00  0.94           H  
ATOM    457 1HB  LYS A  30      44.971  -0.236   9.362  1.00  0.94           H  
ATOM    458 2HB  LYS A  30      43.376  -0.268  10.105  1.00  0.94           H  
ATOM    459 1HG  LYS A  30      43.704  -2.504  10.927  1.00  0.94           H  
ATOM    460 2HG  LYS A  30      45.212  -2.678  10.016  1.00  0.94           H  
ATOM    461 1HD  LYS A  30      45.777  -2.201  12.318  1.00  0.94           H  
ATOM    462 2HD  LYS A  30      46.176  -0.774  11.352  1.00  0.94           H  
ATOM    463 1HE  LYS A  30      44.104   0.318  12.052  1.00  0.94           H  
ATOM    464 2HE  LYS A  30      43.616  -1.125  12.958  1.00  0.94           H  
ATOM    465 1HZ  LYS A  30      44.569   0.530  14.371  1.00  0.94           H  
ATOM    466 2HZ  LYS A  30      45.533  -0.811  14.355  1.00  0.94           H  
ATOM    467 3HZ  LYS A  30      45.985   0.525  13.518  1.00  0.94           H  
ATOM    468  N   ALA A  31      43.391   0.449   6.739  1.00  0.93           N  
ATOM    469  CA  ALA A  31      42.721   1.513   6.014  1.00  0.93           C  
ATOM    470  C   ALA A  31      41.594   0.944   5.159  1.00  0.93           C  
ATOM    471  O   ALA A  31      40.581   1.611   4.930  1.00  0.93           O  
ATOM    472  CB  ALA A  31      43.708   2.257   5.140  1.00  0.93           C  
ATOM    473  H   ALA A  31      44.373   0.276   6.584  1.00  0.93           H  
ATOM    474  HA  ALA A  31      42.286   2.202   6.739  1.00  0.93           H  
ATOM    475 1HB  ALA A  31      43.194   3.061   4.615  1.00  0.93           H  
ATOM    476 2HB  ALA A  31      44.500   2.676   5.760  1.00  0.93           H  
ATOM    477 3HB  ALA A  31      44.139   1.568   4.415  1.00  0.93           H  
ATOM    478  N   ALA A  32      41.802  -0.267   4.626  1.00  0.90           N  
ATOM    479  CA  ALA A  32      40.816  -0.906   3.783  1.00  0.90           C  
ATOM    480  C   ALA A  32      39.602  -1.249   4.592  1.00  0.90           C  
ATOM    481  O   ALA A  32      38.467  -1.038   4.169  1.00  0.90           O  
ATOM    482  CB  ALA A  32      41.379  -2.163   3.171  1.00  0.90           C  
ATOM    483  H   ALA A  32      42.625  -0.805   4.876  1.00  0.90           H  
ATOM    484  HA  ALA A  32      40.533  -0.199   3.012  1.00  0.90           H  
ATOM    485 1HB  ALA A  32      40.644  -2.646   2.532  1.00  0.90           H  
ATOM    486 2HB  ALA A  32      42.258  -1.915   2.588  1.00  0.90           H  
ATOM    487 3HB  ALA A  32      41.649  -2.844   3.958  1.00  0.90           H  
ATOM    488  N   GLU A  33      39.844  -1.746   5.799  1.00  0.86           N  
ATOM    489  CA  GLU A  33      38.740  -2.128   6.661  1.00  0.86           C  
ATOM    490  C   GLU A  33      37.908  -0.888   6.982  1.00  0.86           C  
ATOM    491  O   GLU A  33      36.676  -0.936   6.993  1.00  0.86           O  
ATOM    492  CB  GLU A  33      39.271  -2.789   7.931  1.00  0.86           C  
ATOM    493  CG  GLU A  33      39.922  -4.152   7.711  1.00  0.86           C  
ATOM    494  CD  GLU A  33      40.588  -4.689   8.959  1.00  0.86           C  
ATOM    495  OE1 GLU A  33      40.672  -3.962   9.924  1.00  0.86           O  
ATOM    496  OE2 GLU A  33      41.025  -5.818   8.942  1.00  0.86           O  
ATOM    497  H   GLU A  33      40.819  -1.892   6.081  1.00  0.86           H  
ATOM    498  HA  GLU A  33      38.112  -2.840   6.128  1.00  0.86           H  
ATOM    499 1HB  GLU A  33      39.998  -2.139   8.409  1.00  0.86           H  
ATOM    500 2HB  GLU A  33      38.450  -2.934   8.628  1.00  0.86           H  
ATOM    501 1HG  GLU A  33      39.161  -4.860   7.379  1.00  0.86           H  
ATOM    502 2HG  GLU A  33      40.669  -4.057   6.917  1.00  0.86           H  
ATOM    503  N   VAL A  34      38.580   0.250   7.190  1.00  0.83           N  
ATOM    504  CA  VAL A  34      37.857   1.486   7.462  1.00  0.83           C  
ATOM    505  C   VAL A  34      37.032   1.899   6.251  1.00  0.83           C  
ATOM    506  O   VAL A  34      35.860   2.271   6.388  1.00  0.83           O  
ATOM    507  CB  VAL A  34      38.804   2.633   7.861  1.00  0.83           C  
ATOM    508  CG1 VAL A  34      38.012   3.934   7.925  1.00  0.83           C  
ATOM    509  CG2 VAL A  34      39.437   2.345   9.229  1.00  0.83           C  
ATOM    510  H   VAL A  34      39.604   0.232   7.188  1.00  0.83           H  
ATOM    511  HA  VAL A  34      37.179   1.311   8.291  1.00  0.83           H  
ATOM    512  HB  VAL A  34      39.585   2.738   7.106  1.00  0.83           H  
ATOM    513 1HG1 VAL A  34      38.676   4.754   8.199  1.00  0.83           H  
ATOM    514 2HG1 VAL A  34      37.570   4.139   6.948  1.00  0.83           H  
ATOM    515 3HG1 VAL A  34      37.222   3.844   8.664  1.00  0.83           H  
ATOM    516 1HG2 VAL A  34      40.105   3.162   9.500  1.00  0.83           H  
ATOM    517 2HG2 VAL A  34      38.656   2.258   9.979  1.00  0.83           H  
ATOM    518 3HG2 VAL A  34      40.007   1.417   9.174  1.00  0.83           H  
ATOM    519  N   ALA A  35      37.630   1.831   5.058  1.00  0.81           N  
ATOM    520  CA  ALA A  35      36.922   2.196   3.835  1.00  0.81           C  
ATOM    521  C   ALA A  35      35.688   1.327   3.606  1.00  0.81           C  
ATOM    522  O   ALA A  35      34.643   1.830   3.174  1.00  0.81           O  
ATOM    523  CB  ALA A  35      37.849   2.059   2.653  1.00  0.81           C  
ATOM    524  H   ALA A  35      38.607   1.540   4.999  1.00  0.81           H  
ATOM    525  HA  ALA A  35      36.601   3.231   3.928  1.00  0.81           H  
ATOM    526 1HB  ALA A  35      37.330   2.355   1.741  1.00  0.81           H  
ATOM    527 2HB  ALA A  35      38.723   2.691   2.800  1.00  0.81           H  
ATOM    528 3HB  ALA A  35      38.162   1.024   2.570  1.00  0.81           H  
ATOM    529  N   VAL A  36      35.791   0.036   3.919  1.00  0.80           N  
ATOM    530  CA  VAL A  36      34.672  -0.875   3.751  1.00  0.80           C  
ATOM    531  C   VAL A  36      33.592  -0.611   4.775  1.00  0.80           C  
ATOM    532  O   VAL A  36      32.414  -0.557   4.421  1.00  0.80           O  
ATOM    533  CB  VAL A  36      35.111  -2.318   3.832  1.00  0.80           C  
ATOM    534  CG1 VAL A  36      33.894  -3.187   3.837  1.00  0.80           C  
ATOM    535  CG2 VAL A  36      35.970  -2.651   2.660  1.00  0.80           C  
ATOM    536  H   VAL A  36      36.687  -0.327   4.248  1.00  0.80           H  
ATOM    537  HA  VAL A  36      34.252  -0.712   2.760  1.00  0.80           H  
ATOM    538  HB  VAL A  36      35.672  -2.469   4.743  1.00  0.80           H  
ATOM    539 1HG1 VAL A  36      34.201  -4.209   3.891  1.00  0.80           H  
ATOM    540 2HG1 VAL A  36      33.278  -2.944   4.698  1.00  0.80           H  
ATOM    541 3HG1 VAL A  36      33.323  -3.021   2.926  1.00  0.80           H  
ATOM    542 1HG2 VAL A  36      36.268  -3.661   2.740  1.00  0.80           H  
ATOM    543 2HG2 VAL A  36      35.409  -2.512   1.765  1.00  0.80           H  
ATOM    544 3HG2 VAL A  36      36.847  -2.016   2.640  1.00  0.80           H  
ATOM    545  N   ARG A  37      33.979  -0.426   6.040  1.00  0.81           N  
ATOM    546  CA  ARG A  37      33.018  -0.083   7.078  1.00  0.81           C  
ATOM    547  C   ARG A  37      32.291   1.202   6.716  1.00  0.81           C  
ATOM    548  O   ARG A  37      31.066   1.303   6.867  1.00  0.81           O  
ATOM    549  CB  ARG A  37      33.734   0.121   8.404  1.00  0.81           C  
ATOM    550  CG  ARG A  37      34.140  -1.101   9.207  1.00  0.81           C  
ATOM    551  CD  ARG A  37      34.643  -0.633  10.525  1.00  0.81           C  
ATOM    552  NE  ARG A  37      36.040  -0.191  10.433  1.00  0.81           N  
ATOM    553  CZ  ARG A  37      37.107  -1.011  10.648  1.00  0.81           C  
ATOM    554  NH1 ARG A  37      36.907  -2.246  10.976  1.00  0.81           N  
ATOM    555  NH2 ARG A  37      38.351  -0.579  10.551  1.00  0.81           N  
ATOM    556  H   ARG A  37      34.966  -0.509   6.289  1.00  0.81           H  
ATOM    557  HA  ARG A  37      32.296  -0.894   7.173  1.00  0.81           H  
ATOM    558 1HB  ARG A  37      34.646   0.685   8.220  1.00  0.81           H  
ATOM    559 2HB  ARG A  37      33.109   0.735   9.054  1.00  0.81           H  
ATOM    560 1HG  ARG A  37      33.285  -1.761   9.371  1.00  0.81           H  
ATOM    561 2HG  ARG A  37      34.935  -1.647   8.709  1.00  0.81           H  
ATOM    562 1HD  ARG A  37      34.054   0.238  10.791  1.00  0.81           H  
ATOM    563 2HD  ARG A  37      34.553  -1.334  11.312  1.00  0.81           H  
ATOM    564  HE  ARG A  37      36.211   0.759  10.173  1.00  0.81           H  
ATOM    565 1HH1 ARG A  37      35.959  -2.602  11.066  1.00  0.81           H  
ATOM    566 2HH1 ARG A  37      37.689  -2.874  11.148  1.00  0.81           H  
ATOM    567 1HH2 ARG A  37      38.548   0.367  10.297  1.00  0.81           H  
ATOM    568 2HH2 ARG A  37      39.123  -1.219  10.744  1.00  0.81           H  
ATOM    569  N   THR A  38      33.044   2.172   6.191  1.00  0.83           N  
ATOM    570  CA  THR A  38      32.451   3.428   5.810  1.00  0.83           C  
ATOM    571  C   THR A  38      31.458   3.182   4.690  1.00  0.83           C  
ATOM    572  O   THR A  38      30.313   3.616   4.781  1.00  0.83           O  
ATOM    573  CB  THR A  38      33.520   4.430   5.350  1.00  0.83           C  
ATOM    574  OG1 THR A  38      34.442   4.667   6.427  1.00  0.83           O  
ATOM    575  CG2 THR A  38      32.857   5.739   4.943  1.00  0.83           C  
ATOM    576  H   THR A  38      34.050   2.052   6.093  1.00  0.83           H  
ATOM    577  HA  THR A  38      31.919   3.844   6.662  1.00  0.83           H  
ATOM    578  HB  THR A  38      34.064   4.020   4.503  1.00  0.83           H  
ATOM    579  HG1 THR A  38      34.930   3.826   6.601  1.00  0.83           H  
ATOM    580 1HG2 THR A  38      33.620   6.445   4.619  1.00  0.83           H  
ATOM    581 2HG2 THR A  38      32.162   5.551   4.122  1.00  0.83           H  
ATOM    582 3HG2 THR A  38      32.315   6.151   5.791  1.00  0.83           H  
ATOM    583  N   LEU A  39      31.848   2.427   3.655  1.00  0.86           N  
ATOM    584  CA  LEU A  39      30.891   2.171   2.592  1.00  0.86           C  
ATOM    585  C   LEU A  39      29.633   1.528   3.135  1.00  0.86           C  
ATOM    586  O   LEU A  39      28.526   1.951   2.788  1.00  0.86           O  
ATOM    587  CB  LEU A  39      31.390   1.289   1.454  1.00  0.86           C  
ATOM    588  CG  LEU A  39      30.295   1.239   0.279  1.00  0.86           C  
ATOM    589  CD1 LEU A  39      30.922   0.953  -1.002  1.00  0.86           C  
ATOM    590  CD2 LEU A  39      29.226   0.170   0.558  1.00  0.86           C  
ATOM    591  H   LEU A  39      32.802   2.072   3.590  1.00  0.86           H  
ATOM    592  HA  LEU A  39      30.627   3.128   2.152  1.00  0.86           H  
ATOM    593 1HB  LEU A  39      32.323   1.693   1.062  1.00  0.86           H  
ATOM    594 2HB  LEU A  39      31.565   0.277   1.831  1.00  0.86           H  
ATOM    595  HG  LEU A  39      29.824   2.223   0.207  1.00  0.86           H  
ATOM    596 1HD1 LEU A  39      30.166   0.966  -1.768  1.00  0.86           H  
ATOM    597 2HD1 LEU A  39      31.679   1.702  -1.230  1.00  0.86           H  
ATOM    598 3HD1 LEU A  39      31.361  -0.021  -0.947  1.00  0.86           H  
ATOM    599 1HD2 LEU A  39      28.502   0.172  -0.254  1.00  0.86           H  
ATOM    600 2HD2 LEU A  39      29.702  -0.808   0.622  1.00  0.86           H  
ATOM    601 3HD2 LEU A  39      28.717   0.383   1.485  1.00  0.86           H  
ATOM    602  N   CYS A  40      29.785   0.495   3.973  1.00  0.90           N  
ATOM    603  CA  CYS A  40      28.631  -0.232   4.472  1.00  0.90           C  
ATOM    604  C   CYS A  40      27.609   0.730   5.083  1.00  0.90           C  
ATOM    605  O   CYS A  40      26.419   0.669   4.762  1.00  0.90           O  
ATOM    606  CB  CYS A  40      29.038  -1.192   5.584  1.00  0.90           C  
ATOM    607  SG  CYS A  40      30.197  -2.501   5.185  1.00  0.90           S  
ATOM    608  H   CYS A  40      30.722   0.196   4.242  1.00  0.90           H  
ATOM    609  HA  CYS A  40      28.171  -0.778   3.651  1.00  0.90           H  
ATOM    610 1HB  CYS A  40      29.453  -0.625   6.413  1.00  0.90           H  
ATOM    611 2HB  CYS A  40      28.154  -1.656   5.935  1.00  0.90           H  
ATOM    612  HG  CYS A  40      31.178  -1.673   4.768  1.00  0.90           H  
ATOM    613  N   GLY A  41      28.090   1.709   5.862  1.00  0.95           N  
ATOM    614  CA  GLY A  41      27.224   2.678   6.540  1.00  0.95           C  
ATOM    615  C   GLY A  41      26.696   3.795   5.623  1.00  0.95           C  
ATOM    616  O   GLY A  41      25.974   4.689   6.071  1.00  0.95           O  
ATOM    617  H   GLY A  41      29.097   1.738   6.049  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      26.380   2.149   6.984  1.00  0.95           H  
ATOM    619 2HA  GLY A  41      27.775   3.122   7.368  1.00  0.95           H  
ATOM    620  N   THR A  42      27.082   3.775   4.351  1.00  0.99           N  
ATOM    621  CA  THR A  42      26.637   4.767   3.392  1.00  0.99           C  
ATOM    622  C   THR A  42      25.893   4.099   2.242  1.00  0.99           C  
ATOM    623  O   THR A  42      25.465   4.784   1.306  1.00  0.99           O  
ATOM    624  CB  THR A  42      27.804   5.572   2.807  1.00  0.99           C  
ATOM    625  OG1 THR A  42      28.677   4.681   2.116  1.00  0.99           O  
ATOM    626  CG2 THR A  42      28.565   6.296   3.915  1.00  0.99           C  
ATOM    627  H   THR A  42      27.695   3.039   4.016  1.00  0.99           H  
ATOM    628  HA  THR A  42      25.953   5.455   3.887  1.00  0.99           H  
ATOM    629  HB  THR A  42      27.422   6.307   2.102  1.00  0.99           H  
ATOM    630  HG1 THR A  42      28.616   3.784   2.522  1.00  0.99           H  
ATOM    631 1HG2 THR A  42      29.391   6.858   3.484  1.00  0.99           H  
ATOM    632 2HG2 THR A  42      27.889   6.977   4.430  1.00  0.99           H  
ATOM    633 3HG2 THR A  42      28.952   5.582   4.623  1.00  0.99           H  
ATOM    634  N   LEU A  43      25.735   2.765   2.287  1.00  1.02           N  
ATOM    635  CA  LEU A  43      25.080   2.081   1.174  1.00  1.02           C  
ATOM    636  C   LEU A  43      23.688   2.643   0.950  1.00  1.02           C  
ATOM    637  O   LEU A  43      23.227   2.759  -0.186  1.00  1.02           O  
ATOM    638  CB  LEU A  43      25.017   0.566   1.383  1.00  1.02           C  
ATOM    639  CG  LEU A  43      24.407  -0.242   0.177  1.00  1.02           C  
ATOM    640  CD1 LEU A  43      25.250  -0.011  -1.101  1.00  1.02           C  
ATOM    641  CD2 LEU A  43      24.389  -1.705   0.526  1.00  1.02           C  
ATOM    642  H   LEU A  43      26.074   2.217   3.083  1.00  1.02           H  
ATOM    643  HA  LEU A  43      25.666   2.263   0.277  1.00  1.02           H  
ATOM    644 1HB  LEU A  43      26.029   0.199   1.569  1.00  1.02           H  
ATOM    645 2HB  LEU A  43      24.413   0.361   2.267  1.00  1.02           H  
ATOM    646  HG  LEU A  43      23.389   0.100  -0.015  1.00  1.02           H  
ATOM    647 1HD1 LEU A  43      24.817  -0.569  -1.928  1.00  1.02           H  
ATOM    648 2HD1 LEU A  43      25.253   1.043  -1.347  1.00  1.02           H  
ATOM    649 3HD1 LEU A  43      26.269  -0.349  -0.933  1.00  1.02           H  
ATOM    650 1HD2 LEU A  43      23.964  -2.282  -0.292  1.00  1.02           H  
ATOM    651 2HD2 LEU A  43      25.409  -2.019   0.710  1.00  1.02           H  
ATOM    652 3HD2 LEU A  43      23.791  -1.861   1.417  1.00  1.02           H  
ATOM    653  N   SER A  44      22.995   3.004   2.031  1.00  1.05           N  
ATOM    654  CA  SER A  44      21.656   3.539   1.874  1.00  1.05           C  
ATOM    655  C   SER A  44      21.644   4.810   1.046  1.00  1.05           C  
ATOM    656  O   SER A  44      20.745   5.007   0.218  1.00  1.05           O  
ATOM    657  CB  SER A  44      21.026   3.789   3.229  1.00  1.05           C  
ATOM    658  OG  SER A  44      20.801   2.582   3.912  1.00  1.05           O  
ATOM    659  H   SER A  44      23.404   2.902   2.950  1.00  1.05           H  
ATOM    660  HA  SER A  44      21.081   2.814   1.337  1.00  1.05           H  
ATOM    661 1HB  SER A  44      21.688   4.425   3.821  1.00  1.05           H  
ATOM    662 2HB  SER A  44      20.084   4.323   3.104  1.00  1.05           H  
ATOM    663  HG  SER A  44      20.620   2.834   4.835  1.00  1.05           H  
ATOM    664  N   SER A  45      22.646   5.663   1.257  1.00  1.07           N  
ATOM    665  CA  SER A  45      22.753   6.902   0.512  1.00  1.07           C  
ATOM    666  C   SER A  45      23.086   6.595  -0.944  1.00  1.07           C  
ATOM    667  O   SER A  45      22.563   7.243  -1.851  1.00  1.07           O  
ATOM    668  CB  SER A  45      23.794   7.815   1.128  1.00  1.07           C  
ATOM    669  OG  SER A  45      23.401   8.245   2.408  1.00  1.07           O  
ATOM    670  H   SER A  45      23.364   5.428   1.930  1.00  1.07           H  
ATOM    671  HA  SER A  45      21.789   7.410   0.543  1.00  1.07           H  
ATOM    672 1HB  SER A  45      24.746   7.287   1.193  1.00  1.07           H  
ATOM    673 2HB  SER A  45      23.943   8.678   0.482  1.00  1.07           H  
ATOM    674  HG  SER A  45      24.060   8.886   2.685  1.00  1.07           H  
ATOM    675  N   LEU A  46      23.948   5.596  -1.181  1.00  1.09           N  
ATOM    676  CA  LEU A  46      24.293   5.245  -2.558  1.00  1.09           C  
ATOM    677  C   LEU A  46      23.090   4.744  -3.344  1.00  1.09           C  
ATOM    678  O   LEU A  46      22.872   5.154  -4.491  1.00  1.09           O  
ATOM    679  CB  LEU A  46      25.353   4.136  -2.609  1.00  1.09           C  
ATOM    680  CG  LEU A  46      26.770   4.481  -2.193  1.00  1.09           C  
ATOM    681  CD1 LEU A  46      27.641   3.194  -2.148  1.00  1.09           C  
ATOM    682  CD2 LEU A  46      27.322   5.440  -3.209  1.00  1.09           C  
ATOM    683  H   LEU A  46      24.371   5.100  -0.394  1.00  1.09           H  
ATOM    684  HA  LEU A  46      24.682   6.135  -3.051  1.00  1.09           H  
ATOM    685 1HB  LEU A  46      25.016   3.321  -1.983  1.00  1.09           H  
ATOM    686 2HB  LEU A  46      25.411   3.778  -3.625  1.00  1.09           H  
ATOM    687  HG  LEU A  46      26.771   4.937  -1.198  1.00  1.09           H  
ATOM    688 1HD1 LEU A  46      28.664   3.462  -1.863  1.00  1.09           H  
ATOM    689 2HD1 LEU A  46      27.242   2.496  -1.425  1.00  1.09           H  
ATOM    690 3HD1 LEU A  46      27.649   2.733  -3.132  1.00  1.09           H  
ATOM    691 1HD2 LEU A  46      28.347   5.706  -2.940  1.00  1.09           H  
ATOM    692 2HD2 LEU A  46      27.314   4.966  -4.184  1.00  1.09           H  
ATOM    693 3HD2 LEU A  46      26.708   6.339  -3.233  1.00  1.09           H  
ATOM    694  N   VAL A  47      22.263   3.912  -2.703  1.00  1.10           N  
ATOM    695  CA  VAL A  47      21.095   3.369  -3.380  1.00  1.10           C  
ATOM    696  C   VAL A  47      20.091   4.453  -3.666  1.00  1.10           C  
ATOM    697  O   VAL A  47      19.609   4.568  -4.791  1.00  1.10           O  
ATOM    698  CB  VAL A  47      20.392   2.291  -2.538  1.00  1.10           C  
ATOM    699  CG1 VAL A  47      19.081   1.885  -3.219  1.00  1.10           C  
ATOM    700  CG2 VAL A  47      21.278   1.076  -2.402  1.00  1.10           C  
ATOM    701  H   VAL A  47      22.487   3.619  -1.751  1.00  1.10           H  
ATOM    702  HA  VAL A  47      21.411   2.927  -4.323  1.00  1.10           H  
ATOM    703  HB  VAL A  47      20.164   2.700  -1.549  1.00  1.10           H  
ATOM    704 1HG1 VAL A  47      18.575   1.129  -2.634  1.00  1.10           H  
ATOM    705 2HG1 VAL A  47      18.431   2.754  -3.319  1.00  1.10           H  
ATOM    706 3HG1 VAL A  47      19.301   1.486  -4.195  1.00  1.10           H  
ATOM    707 1HG2 VAL A  47      20.768   0.318  -1.802  1.00  1.10           H  
ATOM    708 2HG2 VAL A  47      21.475   0.686  -3.385  1.00  1.10           H  
ATOM    709 3HG2 VAL A  47      22.211   1.347  -1.924  1.00  1.10           H  
ATOM    710  N   ARG A  48      19.773   5.266  -2.659  1.00  1.14           N  
ATOM    711  CA  ARG A  48      18.808   6.334  -2.848  1.00  1.14           C  
ATOM    712  C   ARG A  48      19.303   7.397  -3.808  1.00  1.14           C  
ATOM    713  O   ARG A  48      18.552   7.864  -4.661  1.00  1.14           O  
ATOM    714  CB  ARG A  48      18.459   6.952  -1.514  1.00  1.14           C  
ATOM    715  CG  ARG A  48      17.605   6.058  -0.651  1.00  1.14           C  
ATOM    716  CD  ARG A  48      17.334   6.644   0.659  1.00  1.14           C  
ATOM    717  NE  ARG A  48      16.469   5.792   1.452  1.00  1.14           N  
ATOM    718  CZ  ARG A  48      16.198   5.992   2.758  1.00  1.14           C  
ATOM    719  NH1 ARG A  48      16.738   7.012   3.395  1.00  1.14           N  
ATOM    720  NH2 ARG A  48      15.395   5.168   3.399  1.00  1.14           N  
ATOM    721  H   ARG A  48      20.201   5.144  -1.739  1.00  1.14           H  
ATOM    722  HA  ARG A  48      17.897   5.898  -3.259  1.00  1.14           H  
ATOM    723 1HB  ARG A  48      19.381   7.155  -0.965  1.00  1.14           H  
ATOM    724 2HB  ARG A  48      17.958   7.888  -1.661  1.00  1.14           H  
ATOM    725 1HG  ARG A  48      16.655   5.880  -1.146  1.00  1.14           H  
ATOM    726 2HG  ARG A  48      18.118   5.105  -0.500  1.00  1.14           H  
ATOM    727 1HD  ARG A  48      18.274   6.771   1.195  1.00  1.14           H  
ATOM    728 2HD  ARG A  48      16.847   7.608   0.535  1.00  1.14           H  
ATOM    729  HE  ARG A  48      16.033   4.980   0.979  1.00  1.14           H  
ATOM    730 1HH1 ARG A  48      17.357   7.643   2.906  1.00  1.14           H  
ATOM    731 2HH1 ARG A  48      16.535   7.161   4.373  1.00  1.14           H  
ATOM    732 1HH2 ARG A  48      14.983   4.387   2.905  1.00  1.14           H  
ATOM    733 2HH2 ARG A  48      15.191   5.317   4.375  1.00  1.14           H  
ATOM    734  N   GLY A  49      20.592   7.707  -3.752  1.00  1.19           N  
ATOM    735  CA  GLY A  49      21.172   8.706  -4.622  1.00  1.19           C  
ATOM    736  C   GLY A  49      20.874   8.391  -6.077  1.00  1.19           C  
ATOM    737  O   GLY A  49      20.339   9.229  -6.804  1.00  1.19           O  
ATOM    738  H   GLY A  49      21.196   7.286  -3.054  1.00  1.19           H  
ATOM    739 1HA  GLY A  49      20.779   9.688  -4.365  1.00  1.19           H  
ATOM    740 2HA  GLY A  49      22.250   8.731  -4.464  1.00  1.19           H  
ATOM    741  N   VAL A  50      21.228   7.184  -6.521  1.00  1.26           N  
ATOM    742  CA  VAL A  50      20.952   6.868  -7.912  1.00  1.26           C  
ATOM    743  C   VAL A  50      19.498   6.425  -8.131  1.00  1.26           C  
ATOM    744  O   VAL A  50      18.902   6.737  -9.163  1.00  1.26           O  
ATOM    745  CB  VAL A  50      21.938   5.805  -8.428  1.00  1.26           C  
ATOM    746  CG1 VAL A  50      23.294   6.295  -8.278  1.00  1.26           C  
ATOM    747  CG2 VAL A  50      21.795   4.560  -7.729  1.00  1.26           C  
ATOM    748  H   VAL A  50      21.678   6.510  -5.894  1.00  1.26           H  
ATOM    749  HA  VAL A  50      21.123   7.766  -8.500  1.00  1.26           H  
ATOM    750  HB  VAL A  50      21.762   5.647  -9.495  1.00  1.26           H  
ATOM    751 1HG1 VAL A  50      23.961   5.544  -8.672  1.00  1.26           H  
ATOM    752 2HG1 VAL A  50      23.410   7.226  -8.832  1.00  1.26           H  
ATOM    753 3HG1 VAL A  50      23.505   6.463  -7.221  1.00  1.26           H  
ATOM    754 1HG2 VAL A  50      22.501   3.845  -8.130  1.00  1.26           H  
ATOM    755 2HG2 VAL A  50      21.967   4.695  -6.673  1.00  1.26           H  
ATOM    756 3HG2 VAL A  50      20.828   4.235  -7.895  1.00  1.26           H  
ATOM    757  N   GLY A  51      18.892   5.754  -7.152  1.00  1.37           N  
ATOM    758  CA  GLY A  51      17.525   5.271  -7.276  1.00  1.37           C  
ATOM    759  C   GLY A  51      16.545   6.410  -7.488  1.00  1.37           C  
ATOM    760  O   GLY A  51      15.629   6.318  -8.296  1.00  1.37           O  
ATOM    761  H   GLY A  51      19.386   5.533  -6.296  1.00  1.37           H  
ATOM    762 1HA  GLY A  51      17.462   4.568  -8.105  1.00  1.37           H  
ATOM    763 2HA  GLY A  51      17.261   4.725  -6.370  1.00  1.37           H  
ATOM    764  N   PHE A  52      16.797   7.545  -6.847  1.00  1.48           N  
ATOM    765  CA  PHE A  52      15.926   8.699  -6.966  1.00  1.48           C  
ATOM    766  C   PHE A  52      15.988   9.349  -8.342  1.00  1.48           C  
ATOM    767  O   PHE A  52      15.162  10.206  -8.654  1.00  1.48           O  
ATOM    768  CB  PHE A  52      16.230   9.732  -5.882  1.00  1.48           C  
ATOM    769  CG  PHE A  52      15.749   9.310  -4.508  1.00  1.48           C  
ATOM    770  CD1 PHE A  52      14.766   8.339  -4.376  1.00  1.48           C  
ATOM    771  CD2 PHE A  52      16.258   9.895  -3.353  1.00  1.48           C  
ATOM    772  CE1 PHE A  52      14.311   7.956  -3.133  1.00  1.48           C  
ATOM    773  CE2 PHE A  52      15.794   9.512  -2.103  1.00  1.48           C  
ATOM    774  CZ  PHE A  52      14.820   8.536  -1.996  1.00  1.48           C  
ATOM    775  H   PHE A  52      17.576   7.594  -6.194  1.00  1.48           H  
ATOM    776  HA  PHE A  52      14.905   8.358  -6.812  1.00  1.48           H  
ATOM    777 1HB  PHE A  52      17.313   9.886  -5.831  1.00  1.48           H  
ATOM    778 2HB  PHE A  52      15.771  10.682  -6.135  1.00  1.48           H  
ATOM    779  HD1 PHE A  52      14.350   7.873  -5.269  1.00  1.48           H  
ATOM    780  HD2 PHE A  52      17.028  10.662  -3.443  1.00  1.48           H  
ATOM    781  HE1 PHE A  52      13.539   7.191  -3.053  1.00  1.48           H  
ATOM    782  HE2 PHE A  52      16.199   9.977  -1.205  1.00  1.48           H  
ATOM    783  HZ  PHE A  52      14.450   8.226  -1.017  1.00  1.48           H  
ATOM    784  N   ARG A  53      16.972   8.982  -9.170  1.00  1.59           N  
ATOM    785  CA  ARG A  53      17.055   9.555 -10.499  1.00  1.59           C  
ATOM    786  C   ARG A  53      15.979   8.913 -11.378  1.00  1.59           C  
ATOM    787  O   ARG A  53      15.514   9.522 -12.346  1.00  1.59           O  
ATOM    788  CB  ARG A  53      18.429   9.333 -11.114  1.00  1.59           C  
ATOM    789  CG  ARG A  53      19.567  10.067 -10.398  1.00  1.59           C  
ATOM    790  CD  ARG A  53      20.894   9.871 -11.070  1.00  1.59           C  
ATOM    791  NE  ARG A  53      20.939  10.553 -12.363  1.00  1.59           N  
ATOM    792  CZ  ARG A  53      21.920  10.434 -13.286  1.00  1.59           C  
ATOM    793  NH1 ARG A  53      22.969   9.657 -13.085  1.00  1.59           N  
ATOM    794  NH2 ARG A  53      21.828  11.116 -14.419  1.00  1.59           N  
ATOM    795  H   ARG A  53      17.647   8.267  -8.906  1.00  1.59           H  
ATOM    796  HA  ARG A  53      16.868  10.627 -10.435  1.00  1.59           H  
ATOM    797 1HB  ARG A  53      18.662   8.271 -11.115  1.00  1.59           H  
ATOM    798 2HB  ARG A  53      18.419   9.663 -12.152  1.00  1.59           H  
ATOM    799 1HG  ARG A  53      19.349  11.133 -10.367  1.00  1.59           H  
ATOM    800 2HG  ARG A  53      19.644   9.684  -9.376  1.00  1.59           H  
ATOM    801 1HD  ARG A  53      21.688  10.271 -10.441  1.00  1.59           H  
ATOM    802 2HD  ARG A  53      21.069   8.803 -11.236  1.00  1.59           H  
ATOM    803  HE  ARG A  53      20.167  11.167 -12.586  1.00  1.59           H  
ATOM    804 1HH1 ARG A  53      23.087   9.102 -12.222  1.00  1.59           H  
ATOM    805 2HH1 ARG A  53      23.680   9.584 -13.793  1.00  1.59           H  
ATOM    806 1HH2 ARG A  53      21.031  11.715 -14.585  1.00  1.59           H  
ATOM    807 2HH2 ARG A  53      22.554  11.037 -15.115  1.00  1.59           H  
ATOM    808  N   ILE A  54      15.625   7.657 -11.066  1.00  1.66           N  
ATOM    809  CA  ILE A  54      14.595   6.937 -11.796  1.00  1.66           C  
ATOM    810  C   ILE A  54      13.621   6.376 -10.767  1.00  1.66           C  
ATOM    811  O   ILE A  54      13.818   5.270 -10.259  1.00  1.66           O  
ATOM    812  CB  ILE A  54      15.176   5.777 -12.622  1.00  1.66           C  
ATOM    813  CG1 ILE A  54      16.280   6.270 -13.575  1.00  1.66           C  
ATOM    814  CG2 ILE A  54      14.069   5.132 -13.423  1.00  1.66           C  
ATOM    815  CD1 ILE A  54      16.992   5.154 -14.306  1.00  1.66           C  
ATOM    816  H   ILE A  54      16.017   7.215 -10.236  1.00  1.66           H  
ATOM    817  HA  ILE A  54      14.061   7.623 -12.451  1.00  1.66           H  
ATOM    818  HB  ILE A  54      15.613   5.054 -11.948  1.00  1.66           H  
ATOM    819 1HG1 ILE A  54      15.836   6.946 -14.306  1.00  1.66           H  
ATOM    820 2HG1 ILE A  54      17.025   6.816 -13.002  1.00  1.66           H  
ATOM    821 1HG2 ILE A  54      14.466   4.296 -13.995  1.00  1.66           H  
ATOM    822 2HG2 ILE A  54      13.306   4.788 -12.766  1.00  1.66           H  
ATOM    823 3HG2 ILE A  54      13.643   5.869 -14.105  1.00  1.66           H  
ATOM    824 1HD1 ILE A  54      17.758   5.574 -14.958  1.00  1.66           H  
ATOM    825 2HD1 ILE A  54      17.455   4.495 -13.595  1.00  1.66           H  
ATOM    826 3HD1 ILE A  54      16.274   4.601 -14.900  1.00  1.66           H  
ATOM    827  N   LEU A  55      12.524   7.071 -10.517  1.00  1.66           N  
ATOM    828  CA  LEU A  55      11.638   6.667  -9.424  1.00  1.66           C  
ATOM    829  C   LEU A  55      10.969   5.312  -9.649  1.00  1.66           C  
ATOM    830  O   LEU A  55      10.636   4.606  -8.697  1.00  1.66           O  
ATOM    831  CB  LEU A  55      10.597   7.755  -9.170  1.00  1.66           C  
ATOM    832  CG  LEU A  55      11.197   9.065  -8.625  1.00  1.66           C  
ATOM    833  CD1 LEU A  55      10.103  10.116  -8.502  1.00  1.66           C  
ATOM    834  CD2 LEU A  55      11.879   8.786  -7.282  1.00  1.66           C  
ATOM    835  H   LEU A  55      12.366   7.940 -11.007  1.00  1.66           H  
ATOM    836  HA  LEU A  55      12.248   6.584  -8.524  1.00  1.66           H  
ATOM    837 1HB  LEU A  55      10.074   7.972 -10.102  1.00  1.66           H  
ATOM    838 2HB  LEU A  55       9.872   7.384  -8.445  1.00  1.66           H  
ATOM    839  HG  LEU A  55      11.947   9.439  -9.327  1.00  1.66           H  
ATOM    840 1HD1 LEU A  55      10.536  11.045  -8.130  1.00  1.66           H  
ATOM    841 2HD1 LEU A  55       9.655  10.290  -9.480  1.00  1.66           H  
ATOM    842 3HD1 LEU A  55       9.339   9.767  -7.809  1.00  1.66           H  
ATOM    843 1HD2 LEU A  55      12.327   9.705  -6.898  1.00  1.66           H  
ATOM    844 2HD2 LEU A  55      11.147   8.412  -6.567  1.00  1.66           H  
ATOM    845 3HD2 LEU A  55      12.657   8.038  -7.427  1.00  1.66           H  
ATOM    846  N   ASP A  56      10.801   4.936 -10.910  1.00  1.57           N  
ATOM    847  CA  ASP A  56      10.176   3.669 -11.260  1.00  1.57           C  
ATOM    848  C   ASP A  56      11.228   2.575 -11.464  1.00  1.57           C  
ATOM    849  O   ASP A  56      10.909   1.459 -11.876  1.00  1.57           O  
ATOM    850  CB  ASP A  56       9.351   3.828 -12.535  1.00  1.57           C  
ATOM    851  CG  ASP A  56       8.162   4.768 -12.354  1.00  1.57           C  
ATOM    852  OD1 ASP A  56       7.528   4.713 -11.328  1.00  1.57           O  
ATOM    853  OD2 ASP A  56       7.911   5.543 -13.243  1.00  1.57           O  
ATOM    854  H   ASP A  56      11.108   5.554 -11.645  1.00  1.57           H  
ATOM    855  HA  ASP A  56       9.516   3.366 -10.446  1.00  1.57           H  
ATOM    856 1HB  ASP A  56       9.988   4.214 -13.330  1.00  1.57           H  
ATOM    857 2HB  ASP A  56       8.983   2.853 -12.853  1.00  1.57           H  
ATOM    858  N   GLY A  57      12.494   2.911 -11.204  1.00  1.43           N  
ATOM    859  CA  GLY A  57      13.618   2.010 -11.387  1.00  1.43           C  
ATOM    860  C   GLY A  57      13.536   0.752 -10.536  1.00  1.43           C  
ATOM    861  O   GLY A  57      14.029  -0.296 -10.943  1.00  1.43           O  
ATOM    862  H   GLY A  57      12.713   3.837 -10.844  1.00  1.43           H  
ATOM    863 1HA  GLY A  57      13.690   1.735 -12.439  1.00  1.43           H  
ATOM    864 2HA  GLY A  57      14.529   2.553 -11.143  1.00  1.43           H  
ATOM    865  N   GLY A  58      12.980   0.861  -9.324  1.00  1.27           N  
ATOM    866  CA  GLY A  58      12.860  -0.293  -8.429  1.00  1.27           C  
ATOM    867  C   GLY A  58      14.190  -0.690  -7.783  1.00  1.27           C  
ATOM    868  O   GLY A  58      14.330  -1.801  -7.273  1.00  1.27           O  
ATOM    869  H   GLY A  58      12.597   1.753  -9.040  1.00  1.27           H  
ATOM    870 1HA  GLY A  58      12.135  -0.062  -7.648  1.00  1.27           H  
ATOM    871 2HA  GLY A  58      12.460  -1.139  -8.987  1.00  1.27           H  
ATOM    872  N   LEU A  59      15.169   0.208  -7.827  1.00  1.10           N  
ATOM    873  CA  LEU A  59      16.505  -0.081  -7.324  1.00  1.10           C  
ATOM    874  C   LEU A  59      16.607  -0.406  -5.853  1.00  1.10           C  
ATOM    875  O   LEU A  59      16.131   0.344  -4.995  1.00  1.10           O  
ATOM    876  CB  LEU A  59      17.451   1.075  -7.570  1.00  1.10           C  
ATOM    877  CG  LEU A  59      18.935   0.821  -7.190  1.00  1.10           C  
ATOM    878  CD1 LEU A  59      19.577  -0.215  -8.125  1.00  1.10           C  
ATOM    879  CD2 LEU A  59      19.625   2.072  -7.247  1.00  1.10           C  
ATOM    880  H   LEU A  59      14.983   1.105  -8.244  1.00  1.10           H  
ATOM    881  HA  LEU A  59      16.874  -0.927  -7.880  1.00  1.10           H  
ATOM    882 1HB  LEU A  59      17.432   1.282  -8.606  1.00  1.10           H  
ATOM    883 2HB  LEU A  59      17.102   1.948  -7.025  1.00  1.10           H  
ATOM    884  HG  LEU A  59      19.000   0.433  -6.188  1.00  1.10           H  
ATOM    885 1HD1 LEU A  59      20.611  -0.365  -7.835  1.00  1.10           H  
ATOM    886 2HD1 LEU A  59      19.047  -1.150  -8.043  1.00  1.10           H  
ATOM    887 3HD1 LEU A  59      19.543   0.118  -9.146  1.00  1.10           H  
ATOM    888 1HD2 LEU A  59      20.658   1.937  -6.976  1.00  1.10           H  
ATOM    889 2HD2 LEU A  59      19.560   2.455  -8.249  1.00  1.10           H  
ATOM    890 3HD2 LEU A  59      19.164   2.773  -6.558  1.00  1.10           H  
ATOM    891  N   SER A  60      17.317  -1.490  -5.583  1.00  0.96           N  
ATOM    892  CA  SER A  60      17.632  -1.927  -4.236  1.00  0.96           C  
ATOM    893  C   SER A  60      19.025  -2.559  -4.223  1.00  0.96           C  
ATOM    894  O   SER A  60      19.507  -3.051  -5.249  1.00  0.96           O  
ATOM    895  CB  SER A  60      16.574  -2.915  -3.759  1.00  0.96           C  
ATOM    896  OG  SER A  60      16.549  -4.073  -4.559  1.00  0.96           O  
ATOM    897  H   SER A  60      17.614  -2.055  -6.379  1.00  0.96           H  
ATOM    898  HA  SER A  60      17.636  -1.062  -3.572  1.00  0.96           H  
ATOM    899 1HB  SER A  60      16.783  -3.187  -2.734  1.00  0.96           H  
ATOM    900 2HB  SER A  60      15.595  -2.434  -3.777  1.00  0.96           H  
ATOM    901  HG  SER A  60      16.344  -3.766  -5.456  1.00  0.96           H  
ATOM    902  N   CYS A  61      19.661  -2.606  -3.056  1.00  0.86           N  
ATOM    903  CA  CYS A  61      20.950  -3.277  -2.945  1.00  0.86           C  
ATOM    904  C   CYS A  61      21.225  -3.821  -1.580  1.00  0.86           C  
ATOM    905  O   CYS A  61      21.394  -3.067  -0.635  1.00  0.86           O  
ATOM    906  CB  CYS A  61      22.107  -2.371  -3.270  1.00  0.86           C  
ATOM    907  SG  CYS A  61      23.727  -3.223  -3.148  1.00  0.86           S  
ATOM    908  H   CYS A  61      19.253  -2.199  -2.217  1.00  0.86           H  
ATOM    909  HA  CYS A  61      20.947  -4.085  -3.650  1.00  0.86           H  
ATOM    910 1HB  CYS A  61      21.981  -2.027  -4.273  1.00  0.86           H  
ATOM    911 2HB  CYS A  61      22.125  -1.530  -2.603  1.00  0.86           H  
ATOM    912  HG  CYS A  61      23.310  -4.360  -3.708  1.00  0.86           H  
ATOM    913  N   VAL A  62      21.346  -5.132  -1.505  1.00  0.78           N  
ATOM    914  CA  VAL A  62      21.573  -5.819  -0.247  1.00  0.78           C  
ATOM    915  C   VAL A  62      23.039  -6.141  -0.068  1.00  0.78           C  
ATOM    916  O   VAL A  62      23.675  -6.651  -0.999  1.00  0.78           O  
ATOM    917  CB  VAL A  62      20.757  -7.108  -0.198  1.00  0.78           C  
ATOM    918  CG1 VAL A  62      21.042  -7.837   1.024  1.00  0.78           C  
ATOM    919  CG2 VAL A  62      19.312  -6.790  -0.251  1.00  0.78           C  
ATOM    920  H   VAL A  62      21.259  -5.662  -2.371  1.00  0.78           H  
ATOM    921  HA  VAL A  62      21.253  -5.176   0.568  1.00  0.78           H  
ATOM    922  HB  VAL A  62      21.025  -7.734  -1.039  1.00  0.78           H  
ATOM    923 1HG1 VAL A  62      20.447  -8.726   1.010  1.00  0.78           H  
ATOM    924 2HG1 VAL A  62      22.098  -8.100   1.078  1.00  0.78           H  
ATOM    925 3HG1 VAL A  62      20.774  -7.223   1.885  1.00  0.78           H  
ATOM    926 1HG2 VAL A  62      18.743  -7.719  -0.222  1.00  0.78           H  
ATOM    927 2HG2 VAL A  62      19.046  -6.183   0.602  1.00  0.78           H  
ATOM    928 3HG2 VAL A  62      19.076  -6.251  -1.167  1.00  0.78           H  
ATOM    929  N   MET A  63      23.595  -5.830   1.105  1.00  0.73           N  
ATOM    930  CA  MET A  63      25.000  -6.128   1.330  1.00  0.73           C  
ATOM    931  C   MET A  63      25.238  -7.145   2.446  1.00  0.73           C  
ATOM    932  O   MET A  63      24.724  -7.008   3.558  1.00  0.73           O  
ATOM    933  CB  MET A  63      25.764  -4.846   1.595  1.00  0.73           C  
ATOM    934  CG  MET A  63      27.212  -5.019   1.892  1.00  0.73           C  
ATOM    935  SD  MET A  63      28.043  -3.454   2.102  1.00  0.73           S  
ATOM    936  CE  MET A  63      29.660  -4.106   2.274  1.00  0.73           C  
ATOM    937  H   MET A  63      23.055  -5.389   1.854  1.00  0.73           H  
ATOM    938  HA  MET A  63      25.392  -6.549   0.420  1.00  0.73           H  
ATOM    939 1HB  MET A  63      25.710  -4.243   0.703  1.00  0.73           H  
ATOM    940 2HB  MET A  63      25.295  -4.292   2.410  1.00  0.73           H  
ATOM    941 1HG  MET A  63      27.338  -5.608   2.802  1.00  0.73           H  
ATOM    942 2HG  MET A  63      27.689  -5.561   1.067  1.00  0.73           H  
ATOM    943 1HE  MET A  63      30.380  -3.296   2.375  1.00  0.73           H  
ATOM    944 2HE  MET A  63      29.685  -4.739   3.156  1.00  0.73           H  
ATOM    945 3HE  MET A  63      29.900  -4.701   1.404  1.00  0.73           H  
ATOM    946  N   GLY A  64      26.032  -8.169   2.137  1.00  0.70           N  
ATOM    947  CA  GLY A  64      26.357  -9.196   3.118  1.00  0.70           C  
ATOM    948  C   GLY A  64      27.853  -9.234   3.414  1.00  0.70           C  
ATOM    949  O   GLY A  64      28.674  -8.853   2.573  1.00  0.70           O  
ATOM    950  H   GLY A  64      26.409  -8.214   1.191  1.00  0.70           H  
ATOM    951 1HA  GLY A  64      25.811  -9.000   4.036  1.00  0.70           H  
ATOM    952 2HA  GLY A  64      26.027 -10.168   2.753  1.00  0.70           H  
ATOM    953  N   VAL A  65      28.202  -9.729   4.605  1.00  0.68           N  
ATOM    954  CA  VAL A  65      29.599  -9.881   5.019  1.00  0.68           C  
ATOM    955  C   VAL A  65      29.878 -11.323   5.532  1.00  0.68           C  
ATOM    956  O   VAL A  65      29.079 -11.877   6.293  1.00  0.68           O  
ATOM    957  CB  VAL A  65      29.940  -8.832   6.097  1.00  0.68           C  
ATOM    958  CG1 VAL A  65      31.379  -9.000   6.510  1.00  0.68           C  
ATOM    959  CG2 VAL A  65      29.653  -7.395   5.601  1.00  0.68           C  
ATOM    960  H   VAL A  65      27.455  -9.994   5.247  1.00  0.68           H  
ATOM    961  HA  VAL A  65      30.231  -9.693   4.157  1.00  0.68           H  
ATOM    962  HB  VAL A  65      29.335  -9.013   6.950  1.00  0.68           H  
ATOM    963 1HG1 VAL A  65      31.626  -8.301   7.287  1.00  0.68           H  
ATOM    964 2HG1 VAL A  65      31.521 -10.001   6.878  1.00  0.68           H  
ATOM    965 3HG1 VAL A  65      32.030  -8.832   5.650  1.00  0.68           H  
ATOM    966 1HG2 VAL A  65      29.894  -6.683   6.381  1.00  0.68           H  
ATOM    967 2HG2 VAL A  65      30.248  -7.190   4.741  1.00  0.68           H  
ATOM    968 3HG2 VAL A  65      28.602  -7.295   5.341  1.00  0.68           H  
ATOM    969  N   SER A  66      30.976 -11.947   5.070  1.00  0.68           N  
ATOM    970  CA  SER A  66      31.319 -13.334   5.444  1.00  0.68           C  
ATOM    971  C   SER A  66      31.874 -13.385   6.848  1.00  0.68           C  
ATOM    972  O   SER A  66      32.184 -12.344   7.402  1.00  0.68           O  
ATOM    973  CB  SER A  66      32.328 -13.949   4.475  1.00  0.68           C  
ATOM    974  OG  SER A  66      33.649 -13.422   4.588  1.00  0.68           O  
ATOM    975  H   SER A  66      31.584 -11.439   4.429  1.00  0.68           H  
ATOM    976  HA  SER A  66      30.413 -13.938   5.412  1.00  0.68           H  
ATOM    977 1HB  SER A  66      32.351 -15.025   4.608  1.00  0.68           H  
ATOM    978 2HB  SER A  66      31.971 -13.769   3.462  1.00  0.68           H  
ATOM    979  HG  SER A  66      34.031 -13.537   3.659  1.00  0.68           H  
ATOM    980  N   SER A  67      32.027 -14.579   7.418  1.00  0.69           N  
ATOM    981  CA  SER A  67      32.554 -14.720   8.781  1.00  0.69           C  
ATOM    982  C   SER A  67      33.941 -14.102   8.902  1.00  0.69           C  
ATOM    983  O   SER A  67      34.240 -13.394   9.871  1.00  0.69           O  
ATOM    984  CB  SER A  67      32.615 -16.187   9.149  1.00  0.69           C  
ATOM    985  OG  SER A  67      33.067 -16.410  10.471  1.00  0.69           O  
ATOM    986  H   SER A  67      31.753 -15.405   6.903  1.00  0.69           H  
ATOM    987  HA  SER A  67      31.890 -14.202   9.471  1.00  0.69           H  
ATOM    988 1HB  SER A  67      31.650 -16.639   9.011  1.00  0.69           H  
ATOM    989 2HB  SER A  67      33.286 -16.674   8.476  1.00  0.69           H  
ATOM    990  HG  SER A  67      32.923 -17.352  10.636  1.00  0.69           H  
ATOM    991  N   GLY A  68      34.795 -14.377   7.917  1.00  0.71           N  
ATOM    992  CA  GLY A  68      36.140 -13.824   7.897  1.00  0.71           C  
ATOM    993  C   GLY A  68      36.054 -12.306   7.854  1.00  0.71           C  
ATOM    994  O   GLY A  68      36.670 -11.600   8.670  1.00  0.71           O  
ATOM    995  H   GLY A  68      34.490 -14.964   7.155  1.00  0.71           H  
ATOM    996 1HA  GLY A  68      36.685 -14.145   8.786  1.00  0.71           H  
ATOM    997 2HA  GLY A  68      36.678 -14.193   7.024  1.00  0.71           H  
ATOM    998  N   GLY A  69      35.290 -11.800   6.881  1.00  0.73           N  
ATOM    999  CA  GLY A  69      35.145 -10.364   6.734  1.00  0.73           C  
ATOM   1000  C   GLY A  69      34.536  -9.721   7.977  1.00  0.73           C  
ATOM   1001  O   GLY A  69      34.925  -8.616   8.348  1.00  0.73           O  
ATOM   1002  H   GLY A  69      34.785 -12.414   6.229  1.00  0.73           H  
ATOM   1003 1HA  GLY A  69      36.116  -9.920   6.526  1.00  0.73           H  
ATOM   1004 2HA  GLY A  69      34.509 -10.163   5.870  1.00  0.73           H  
ATOM   1005  N   TRP A  70      33.605 -10.420   8.629  1.00  0.76           N  
ATOM   1006  CA  TRP A  70      32.896  -9.900   9.784  1.00  0.76           C  
ATOM   1007  C   TRP A  70      33.856  -9.569  10.909  1.00  0.76           C  
ATOM   1008  O   TRP A  70      33.814  -8.475  11.494  1.00  0.76           O  
ATOM   1009  CB  TRP A  70      31.870 -10.889  10.345  1.00  0.76           C  
ATOM   1010  CG  TRP A  70      31.018 -10.178  11.266  1.00  0.76           C  
ATOM   1011  CD1 TRP A  70      31.198  -9.877  12.576  1.00  0.76           C  
ATOM   1012  CD2 TRP A  70      29.791  -9.575  10.877  1.00  0.76           C  
ATOM   1013  NE1 TRP A  70      30.166  -9.085  13.004  1.00  0.76           N  
ATOM   1014  CE2 TRP A  70      29.310  -8.889  11.970  1.00  0.76           C  
ATOM   1015  CE3 TRP A  70      29.089  -9.538   9.685  1.00  0.76           C  
ATOM   1016  CZ2 TRP A  70      28.189  -8.155  11.904  1.00  0.76           C  
ATOM   1017  CZ3 TRP A  70      27.935  -8.797   9.617  1.00  0.76           C  
ATOM   1018  CH2 TRP A  70      27.500  -8.114  10.707  1.00  0.76           C  
ATOM   1019  H   TRP A  70      33.337 -11.329   8.277  1.00  0.76           H  
ATOM   1020  HA  TRP A  70      32.382  -8.991   9.487  1.00  0.76           H  
ATOM   1021 1HB  TRP A  70      31.265 -11.297   9.539  1.00  0.76           H  
ATOM   1022 2HB  TRP A  70      32.364 -11.714  10.854  1.00  0.76           H  
ATOM   1023  HD1 TRP A  70      32.054 -10.174  13.182  1.00  0.76           H  
ATOM   1024  HE1 TRP A  70      30.064  -8.655  13.956  1.00  0.76           H  
ATOM   1025  HE3 TRP A  70      29.461 -10.085   8.822  1.00  0.76           H  
ATOM   1026  HZ2 TRP A  70      27.859  -7.604  12.756  1.00  0.76           H  
ATOM   1027  HZ3 TRP A  70      27.390  -8.765   8.671  1.00  0.76           H  
ATOM   1028  HH2 TRP A  70      26.606  -7.524  10.638  1.00  0.76           H  
ATOM   1029  N   GLU A  71      34.701 -10.542  11.252  1.00  0.79           N  
ATOM   1030  CA  GLU A  71      35.633 -10.331  12.343  1.00  0.79           C  
ATOM   1031  C   GLU A  71      36.530  -9.141  12.056  1.00  0.79           C  
ATOM   1032  O   GLU A  71      36.769  -8.315  12.933  1.00  0.79           O  
ATOM   1033  CB  GLU A  71      36.497 -11.568  12.584  1.00  0.79           C  
ATOM   1034  CG  GLU A  71      37.448 -11.449  13.781  1.00  0.79           C  
ATOM   1035  CD  GLU A  71      38.213 -12.730  14.073  1.00  0.79           C  
ATOM   1036  OE1 GLU A  71      38.048 -13.681  13.340  1.00  0.79           O  
ATOM   1037  OE2 GLU A  71      38.953 -12.753  15.028  1.00  0.79           O  
ATOM   1038  H   GLU A  71      34.689 -11.428  10.735  1.00  0.79           H  
ATOM   1039  HA  GLU A  71      35.062 -10.122  13.248  1.00  0.79           H  
ATOM   1040 1HB  GLU A  71      35.874 -12.424  12.735  1.00  0.79           H  
ATOM   1041 2HB  GLU A  71      37.100 -11.761  11.693  1.00  0.79           H  
ATOM   1042 1HG  GLU A  71      38.163 -10.652  13.577  1.00  0.79           H  
ATOM   1043 2HG  GLU A  71      36.872 -11.165  14.662  1.00  0.79           H  
ATOM   1044  N   ARG A  72      37.028  -9.039  10.826  1.00  0.84           N  
ATOM   1045  CA  ARG A  72      37.907  -7.925  10.504  1.00  0.84           C  
ATOM   1046  C   ARG A  72      37.188  -6.568  10.463  1.00  0.84           C  
ATOM   1047  O   ARG A  72      37.710  -5.560  10.945  1.00  0.84           O  
ATOM   1048  CB  ARG A  72      38.594  -8.184   9.185  1.00  0.84           C  
ATOM   1049  CG  ARG A  72      39.612  -9.321   9.249  1.00  0.84           C  
ATOM   1050  CD  ARG A  72      40.496  -9.356   8.071  1.00  0.84           C  
ATOM   1051  NE  ARG A  72      39.750  -9.506   6.854  1.00  0.84           N  
ATOM   1052  CZ  ARG A  72      39.342 -10.666   6.313  1.00  0.84           C  
ATOM   1053  NH1 ARG A  72      39.598 -11.821   6.886  1.00  0.84           N  
ATOM   1054  NH2 ARG A  72      38.673 -10.610   5.197  1.00  0.84           N  
ATOM   1055  H   ARG A  72      36.810  -9.750  10.121  1.00  0.84           H  
ATOM   1056  HA  ARG A  72      38.677  -7.874  11.272  1.00  0.84           H  
ATOM   1057 1HB  ARG A  72      37.844  -8.450   8.438  1.00  0.84           H  
ATOM   1058 2HB  ARG A  72      39.091  -7.286   8.844  1.00  0.84           H  
ATOM   1059 1HG  ARG A  72      40.229  -9.198  10.139  1.00  0.84           H  
ATOM   1060 2HG  ARG A  72      39.074 -10.271   9.307  1.00  0.84           H  
ATOM   1061 1HD  ARG A  72      41.060  -8.419   8.015  1.00  0.84           H  
ATOM   1062 2HD  ARG A  72      41.184 -10.193   8.157  1.00  0.84           H  
ATOM   1063  HE  ARG A  72      39.511  -8.659   6.355  1.00  0.84           H  
ATOM   1064 1HH1 ARG A  72      40.109 -11.852   7.755  1.00  0.84           H  
ATOM   1065 2HH1 ARG A  72      39.277 -12.673   6.453  1.00  0.84           H  
ATOM   1066 1HH2 ARG A  72      38.489  -9.714   4.771  1.00  0.84           H  
ATOM   1067 2HH2 ARG A  72      38.307 -11.447   4.720  1.00  0.84           H  
ATOM   1068  N   LEU A  73      35.972  -6.538   9.919  1.00  0.90           N  
ATOM   1069  CA  LEU A  73      35.266  -5.275   9.788  1.00  0.90           C  
ATOM   1070  C   LEU A  73      34.575  -4.784  11.029  1.00  0.90           C  
ATOM   1071  O   LEU A  73      34.567  -3.589  11.281  1.00  0.90           O  
ATOM   1072  CB  LEU A  73      34.209  -5.345   8.706  1.00  0.90           C  
ATOM   1073  CG  LEU A  73      34.712  -5.487   7.338  1.00  0.90           C  
ATOM   1074  CD1 LEU A  73      33.537  -5.653   6.431  1.00  0.90           C  
ATOM   1075  CD2 LEU A  73      35.551  -4.260   6.987  1.00  0.90           C  
ATOM   1076  H   LEU A  73      35.554  -7.387   9.546  1.00  0.90           H  
ATOM   1077  HA  LEU A  73      35.998  -4.526   9.493  1.00  0.90           H  
ATOM   1078 1HB  LEU A  73      33.582  -6.214   8.908  1.00  0.90           H  
ATOM   1079 2HB  LEU A  73      33.589  -4.453   8.757  1.00  0.90           H  
ATOM   1080  HG  LEU A  73      35.331  -6.379   7.263  1.00  0.90           H  
ATOM   1081 1HD1 LEU A  73      33.895  -5.776   5.444  1.00  0.90           H  
ATOM   1082 2HD1 LEU A  73      32.983  -6.528   6.726  1.00  0.90           H  
ATOM   1083 3HD1 LEU A  73      32.893  -4.776   6.491  1.00  0.90           H  
ATOM   1084 1HD2 LEU A  73      35.931  -4.358   5.989  1.00  0.90           H  
ATOM   1085 2HD2 LEU A  73      34.940  -3.362   7.054  1.00  0.90           H  
ATOM   1086 3HD2 LEU A  73      36.389  -4.179   7.681  1.00  0.90           H  
ATOM   1087  N   PHE A  74      34.009  -5.654  11.829  1.00  0.95           N  
ATOM   1088  CA  PHE A  74      33.274  -5.124  12.956  1.00  0.95           C  
ATOM   1089  C   PHE A  74      33.999  -5.469  14.249  1.00  0.95           C  
ATOM   1090  O   PHE A  74      34.127  -4.633  15.146  1.00  0.95           O  
ATOM   1091  CB  PHE A  74      31.870  -5.700  12.886  1.00  0.95           C  
ATOM   1092  CG  PHE A  74      31.237  -5.383  11.533  1.00  0.95           C  
ATOM   1093  CD1 PHE A  74      31.115  -6.377  10.609  1.00  0.95           C  
ATOM   1094  CD2 PHE A  74      30.823  -4.127  11.176  1.00  0.95           C  
ATOM   1095  CE1 PHE A  74      30.583  -6.160   9.369  1.00  0.95           C  
ATOM   1096  CE2 PHE A  74      30.291  -3.895   9.905  1.00  0.95           C  
ATOM   1097  CZ  PHE A  74      30.171  -4.921   9.012  1.00  0.95           C  
ATOM   1098  H   PHE A  74      34.035  -6.653  11.639  1.00  0.95           H  
ATOM   1099  HA  PHE A  74      33.208  -4.039  12.880  1.00  0.95           H  
ATOM   1100 1HB  PHE A  74      31.897  -6.783  13.019  1.00  0.95           H  
ATOM   1101 2HB  PHE A  74      31.245  -5.279  13.673  1.00  0.95           H  
ATOM   1102  HD1 PHE A  74      31.460  -7.358  10.887  1.00  0.95           H  
ATOM   1103  HD2 PHE A  74      30.923  -3.320  11.894  1.00  0.95           H  
ATOM   1104  HE1 PHE A  74      30.497  -6.980   8.675  1.00  0.95           H  
ATOM   1105  HE2 PHE A  74      29.970  -2.898   9.614  1.00  0.95           H  
ATOM   1106  HZ  PHE A  74      29.755  -4.743   8.021  1.00  0.95           H  
ATOM   1107  N   GLY A  75      34.472  -6.714  14.346  1.00  0.97           N  
ATOM   1108  CA  GLY A  75      35.218  -7.196  15.516  1.00  0.97           C  
ATOM   1109  C   GLY A  75      34.319  -7.569  16.696  1.00  0.97           C  
ATOM   1110  O   GLY A  75      34.794  -7.990  17.753  1.00  0.97           O  
ATOM   1111  H   GLY A  75      34.343  -7.346  13.553  1.00  0.97           H  
ATOM   1112 1HA  GLY A  75      35.807  -8.066  15.226  1.00  0.97           H  
ATOM   1113 2HA  GLY A  75      35.928  -6.431  15.826  1.00  0.97           H  
ATOM   1114  N   ASP A  76      33.026  -7.378  16.510  1.00  0.96           N  
ATOM   1115  CA  ASP A  76      32.012  -7.628  17.514  1.00  0.96           C  
ATOM   1116  C   ASP A  76      31.449  -9.041  17.431  1.00  0.96           C  
ATOM   1117  O   ASP A  76      31.948  -9.875  16.672  1.00  0.96           O  
ATOM   1118  CB  ASP A  76      30.924  -6.542  17.415  1.00  0.96           C  
ATOM   1119  CG  ASP A  76      30.144  -6.532  16.087  1.00  0.96           C  
ATOM   1120  OD1 ASP A  76      30.244  -7.476  15.334  1.00  0.96           O  
ATOM   1121  OD2 ASP A  76      29.481  -5.548  15.831  1.00  0.96           O  
ATOM   1122  H   ASP A  76      32.739  -7.029  15.611  1.00  0.96           H  
ATOM   1123  HA  ASP A  76      32.478  -7.522  18.493  1.00  0.96           H  
ATOM   1124 1HB  ASP A  76      30.216  -6.653  18.231  1.00  0.96           H  
ATOM   1125 2HB  ASP A  76      31.395  -5.564  17.533  1.00  0.96           H  
ATOM   1126  N   GLU A  77      30.420  -9.310  18.229  1.00  0.92           N  
ATOM   1127  CA  GLU A  77      29.796 -10.623  18.278  1.00  0.92           C  
ATOM   1128  C   GLU A  77      29.345 -11.064  16.890  1.00  0.92           C  
ATOM   1129  O   GLU A  77      28.634 -10.335  16.211  1.00  0.92           O  
ATOM   1130  CB  GLU A  77      28.576 -10.537  19.203  1.00  0.92           C  
ATOM   1131  CG  GLU A  77      27.830 -11.828  19.464  1.00  0.92           C  
ATOM   1132  CD  GLU A  77      26.631 -11.618  20.372  1.00  0.92           C  
ATOM   1133  OE1 GLU A  77      26.294 -10.478  20.623  1.00  0.92           O  
ATOM   1134  OE2 GLU A  77      26.066 -12.585  20.827  1.00  0.92           O  
ATOM   1135  H   GLU A  77      30.062  -8.582  18.825  1.00  0.92           H  
ATOM   1136  HA  GLU A  77      30.516 -11.346  18.661  1.00  0.92           H  
ATOM   1137 1HB  GLU A  77      28.885 -10.138  20.168  1.00  0.92           H  
ATOM   1138 2HB  GLU A  77      27.859  -9.831  18.778  1.00  0.92           H  
ATOM   1139 1HG  GLU A  77      27.481 -12.230  18.515  1.00  0.92           H  
ATOM   1140 2HG  GLU A  77      28.507 -12.553  19.911  1.00  0.92           H  
ATOM   1141  N   LYS A  78      29.710 -12.266  16.471  1.00  0.86           N  
ATOM   1142  CA  LYS A  78      29.254 -12.701  15.162  1.00  0.86           C  
ATOM   1143  C   LYS A  78      27.817 -13.180  15.291  1.00  0.86           C  
ATOM   1144  O   LYS A  78      27.453 -13.679  16.352  1.00  0.86           O  
ATOM   1145  CB  LYS A  78      30.130 -13.809  14.591  1.00  0.86           C  
ATOM   1146  CG  LYS A  78      31.523 -13.378  14.230  1.00  0.86           C  
ATOM   1147  CD  LYS A  78      32.306 -14.522  13.620  1.00  0.86           C  
ATOM   1148  CE  LYS A  78      33.696 -14.081  13.238  1.00  0.86           C  
ATOM   1149  NZ  LYS A  78      34.491 -15.185  12.653  1.00  0.86           N  
ATOM   1150  H   LYS A  78      30.301 -12.854  17.042  1.00  0.86           H  
ATOM   1151  HA  LYS A  78      29.323 -11.847  14.499  1.00  0.86           H  
ATOM   1152 1HB  LYS A  78      30.212 -14.615  15.320  1.00  0.86           H  
ATOM   1153 2HB  LYS A  78      29.666 -14.231  13.699  1.00  0.86           H  
ATOM   1154 1HG  LYS A  78      31.466 -12.579  13.500  1.00  0.86           H  
ATOM   1155 2HG  LYS A  78      32.039 -13.002  15.115  1.00  0.86           H  
ATOM   1156 1HD  LYS A  78      32.374 -15.346  14.330  1.00  0.86           H  
ATOM   1157 2HD  LYS A  78      31.793 -14.879  12.722  1.00  0.86           H  
ATOM   1158 1HE  LYS A  78      33.618 -13.280  12.503  1.00  0.86           H  
ATOM   1159 2HE  LYS A  78      34.212 -13.703  14.121  1.00  0.86           H  
ATOM   1160 1HZ  LYS A  78      35.416 -14.842  12.396  1.00  0.86           H  
ATOM   1161 2HZ  LYS A  78      34.582 -15.935  13.320  1.00  0.86           H  
ATOM   1162 3HZ  LYS A  78      34.013 -15.524  11.813  1.00  0.86           H  
ATOM   1163  N   PRO A  79      26.989 -13.082  14.248  1.00  0.79           N  
ATOM   1164  CA  PRO A  79      25.639 -13.602  14.232  1.00  0.79           C  
ATOM   1165  C   PRO A  79      25.714 -15.072  14.575  1.00  0.79           C  
ATOM   1166  O   PRO A  79      26.617 -15.777  14.105  1.00  0.79           O  
ATOM   1167  CB  PRO A  79      25.215 -13.376  12.794  1.00  0.79           C  
ATOM   1168  CG  PRO A  79      26.073 -12.207  12.339  1.00  0.79           C  
ATOM   1169  CD  PRO A  79      27.376 -12.353  13.032  1.00  0.79           C  
ATOM   1170  HA  PRO A  79      25.016 -13.060  14.952  1.00  0.79           H  
ATOM   1171 1HB  PRO A  79      25.376 -14.279  12.205  1.00  0.79           H  
ATOM   1172 2HB  PRO A  79      24.134 -13.153  12.756  1.00  0.79           H  
ATOM   1173 1HG  PRO A  79      26.242 -12.287  11.279  1.00  0.79           H  
ATOM   1174 2HG  PRO A  79      25.586 -11.248  12.524  1.00  0.79           H  
ATOM   1175 1HD  PRO A  79      28.087 -12.918  12.434  1.00  0.79           H  
ATOM   1176 2HD  PRO A  79      27.720 -11.330  13.254  1.00  0.79           H  
ATOM   1177  N   GLU A  80      24.730 -15.551  15.321  1.00  0.74           N  
ATOM   1178  CA  GLU A  80      24.738 -16.928  15.825  1.00  0.74           C  
ATOM   1179  C   GLU A  80      25.112 -18.016  14.816  1.00  0.74           C  
ATOM   1180  O   GLU A  80      25.791 -18.975  15.183  1.00  0.74           O  
ATOM   1181  CB  GLU A  80      23.366 -17.283  16.405  1.00  0.74           C  
ATOM   1182  CG  GLU A  80      23.282 -18.660  17.079  1.00  0.74           C  
ATOM   1183  CD  GLU A  80      24.064 -18.755  18.378  1.00  0.74           C  
ATOM   1184  OE1 GLU A  80      24.288 -17.738  18.991  1.00  0.74           O  
ATOM   1185  OE2 GLU A  80      24.430 -19.845  18.759  1.00  0.74           O  
ATOM   1186  H   GLU A  80      23.992 -14.898  15.629  1.00  0.74           H  
ATOM   1187  HA  GLU A  80      25.468 -16.970  16.633  1.00  0.74           H  
ATOM   1188 1HB  GLU A  80      23.080 -16.528  17.140  1.00  0.74           H  
ATOM   1189 2HB  GLU A  80      22.622 -17.256  15.610  1.00  0.74           H  
ATOM   1190 1HG  GLU A  80      22.236 -18.891  17.278  1.00  0.74           H  
ATOM   1191 2HG  GLU A  80      23.663 -19.404  16.384  1.00  0.74           H  
ATOM   1192  N   TYR A  81      24.659 -17.913  13.569  1.00  0.71           N  
ATOM   1193  CA  TYR A  81      24.927 -18.988  12.624  1.00  0.71           C  
ATOM   1194  C   TYR A  81      25.868 -18.607  11.477  1.00  0.71           C  
ATOM   1195  O   TYR A  81      25.870 -19.267  10.441  1.00  0.71           O  
ATOM   1196  CB  TYR A  81      23.610 -19.499  12.061  1.00  0.71           C  
ATOM   1197  CG  TYR A  81      22.646 -19.918  13.120  1.00  0.71           C  
ATOM   1198  CD1 TYR A  81      21.532 -19.133  13.393  1.00  0.71           C  
ATOM   1199  CD2 TYR A  81      22.883 -21.061  13.847  1.00  0.71           C  
ATOM   1200  CE1 TYR A  81      20.650 -19.511  14.393  1.00  0.71           C  
ATOM   1201  CE2 TYR A  81      22.013 -21.436  14.843  1.00  0.71           C  
ATOM   1202  CZ  TYR A  81      20.899 -20.671  15.120  1.00  0.71           C  
ATOM   1203  OH  TYR A  81      20.039 -21.069  16.126  1.00  0.71           O  
ATOM   1204  H   TYR A  81      24.117 -17.110  13.272  1.00  0.71           H  
ATOM   1205  HA  TYR A  81      25.402 -19.805  13.164  1.00  0.71           H  
ATOM   1206 1HB  TYR A  81      23.145 -18.738  11.452  1.00  0.71           H  
ATOM   1207 2HB  TYR A  81      23.811 -20.358  11.438  1.00  0.71           H  
ATOM   1208  HD1 TYR A  81      21.350 -18.222  12.820  1.00  0.71           H  
ATOM   1209  HD2 TYR A  81      23.764 -21.667  13.636  1.00  0.71           H  
ATOM   1210  HE1 TYR A  81      19.771 -18.901  14.612  1.00  0.71           H  
ATOM   1211  HE2 TYR A  81      22.207 -22.340  15.419  1.00  0.71           H  
ATOM   1212  HH  TYR A  81      19.306 -20.417  16.231  1.00  0.71           H  
ATOM   1213  N   LEU A  82      26.664 -17.555  11.623  1.00  0.70           N  
ATOM   1214  CA  LEU A  82      27.520 -17.172  10.495  1.00  0.70           C  
ATOM   1215  C   LEU A  82      28.808 -17.968  10.349  1.00  0.70           C  
ATOM   1216  O   LEU A  82      29.633 -18.058  11.260  1.00  0.70           O  
ATOM   1217  CB  LEU A  82      27.841 -15.676  10.536  1.00  0.70           C  
ATOM   1218  CG  LEU A  82      28.810 -15.140   9.424  1.00  0.70           C  
ATOM   1219  CD1 LEU A  82      28.204 -15.332   8.002  1.00  0.70           C  
ATOM   1220  CD2 LEU A  82      29.094 -13.635   9.704  1.00  0.70           C  
ATOM   1221  H   LEU A  82      26.676 -17.023  12.497  1.00  0.70           H  
ATOM   1222  HA  LEU A  82      26.944 -17.336   9.585  1.00  0.70           H  
ATOM   1223 1HB  LEU A  82      26.918 -15.117  10.452  1.00  0.70           H  
ATOM   1224 2HB  LEU A  82      28.285 -15.447  11.508  1.00  0.70           H  
ATOM   1225  HG  LEU A  82      29.724 -15.685   9.460  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  82      28.903 -14.952   7.259  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  82      28.025 -16.383   7.808  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  82      27.298 -14.824   7.903  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  82      29.770 -13.237   8.949  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  82      28.174 -13.076   9.678  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  82      29.549 -13.528  10.687  1.00  0.70           H  
ATOM   1232  N   HIS A  83      28.971 -18.530   9.156  1.00  0.70           N  
ATOM   1233  CA  HIS A  83      30.136 -19.307   8.773  1.00  0.70           C  
ATOM   1234  C   HIS A  83      30.352 -19.157   7.273  1.00  0.70           C  
ATOM   1235  O   HIS A  83      29.510 -18.599   6.577  1.00  0.70           O  
ATOM   1236  CB  HIS A  83      29.992 -20.788   9.168  1.00  0.70           C  
ATOM   1237  CG  HIS A  83      28.904 -21.579   8.473  1.00  0.70           C  
ATOM   1238  ND1 HIS A  83      29.093 -22.206   7.246  1.00  0.70           N  
ATOM   1239  CD2 HIS A  83      27.633 -21.866   8.852  1.00  0.70           C  
ATOM   1240  CE1 HIS A  83      27.980 -22.844   6.906  1.00  0.70           C  
ATOM   1241  NE2 HIS A  83      27.084 -22.657   7.870  1.00  0.70           N  
ATOM   1242  H   HIS A  83      28.229 -18.417   8.480  1.00  0.70           H  
ATOM   1243  HA  HIS A  83      31.019 -18.921   9.275  1.00  0.70           H  
ATOM   1244 1HB  HIS A  83      30.936 -21.298   8.977  1.00  0.70           H  
ATOM   1245 2HB  HIS A  83      29.808 -20.850  10.241  1.00  0.70           H  
ATOM   1246  HD1 HIS A  83      29.948 -22.204   6.681  1.00  0.70           H  
ATOM   1247  HD2 HIS A  83      27.045 -21.602   9.734  1.00  0.70           H  
ATOM   1248  HE1 HIS A  83      27.920 -23.401   5.968  1.00  0.70           H  
ATOM   1249  N   VAL A  84      31.498 -19.606   6.791  1.00  0.69           N  
ATOM   1250  CA  VAL A  84      31.812 -19.563   5.365  1.00  0.69           C  
ATOM   1251  C   VAL A  84      31.327 -20.841   4.691  1.00  0.69           C  
ATOM   1252  O   VAL A  84      31.408 -21.924   5.285  1.00  0.69           O  
ATOM   1253  CB  VAL A  84      33.327 -19.352   5.142  1.00  0.69           C  
ATOM   1254  CG1 VAL A  84      33.677 -19.408   3.647  1.00  0.69           C  
ATOM   1255  CG2 VAL A  84      33.714 -18.007   5.725  1.00  0.69           C  
ATOM   1256  H   VAL A  84      32.167 -20.021   7.424  1.00  0.69           H  
ATOM   1257  HA  VAL A  84      31.284 -18.718   4.919  1.00  0.69           H  
ATOM   1258  HB  VAL A  84      33.883 -20.144   5.641  1.00  0.69           H  
ATOM   1259 1HG1 VAL A  84      34.747 -19.254   3.519  1.00  0.69           H  
ATOM   1260 2HG1 VAL A  84      33.412 -20.378   3.236  1.00  0.69           H  
ATOM   1261 3HG1 VAL A  84      33.134 -18.626   3.114  1.00  0.69           H  
ATOM   1262 1HG2 VAL A  84      34.783 -17.841   5.592  1.00  0.69           H  
ATOM   1263 2HG2 VAL A  84      33.156 -17.221   5.220  1.00  0.69           H  
ATOM   1264 3HG2 VAL A  84      33.476 -18.015   6.769  1.00  0.69           H  
ATOM   1265  N   PHE A  85      30.753 -20.711   3.493  1.00  0.69           N  
ATOM   1266  CA  PHE A  85      30.277 -21.872   2.747  1.00  0.69           C  
ATOM   1267  C   PHE A  85      31.386 -22.904   2.591  1.00  0.69           C  
ATOM   1268  O   PHE A  85      32.523 -22.574   2.235  1.00  0.69           O  
ATOM   1269  CB  PHE A  85      29.763 -21.439   1.365  1.00  0.69           C  
ATOM   1270  CG  PHE A  85      29.251 -22.557   0.469  1.00  0.69           C  
ATOM   1271  CD1 PHE A  85      28.005 -23.112   0.657  1.00  0.69           C  
ATOM   1272  CD2 PHE A  85      30.019 -23.028  -0.584  1.00  0.69           C  
ATOM   1273  CE1 PHE A  85      27.546 -24.126  -0.171  1.00  0.69           C  
ATOM   1274  CE2 PHE A  85      29.566 -24.034  -1.418  1.00  0.69           C  
ATOM   1275  CZ  PHE A  85      28.324 -24.587  -1.209  1.00  0.69           C  
ATOM   1276  H   PHE A  85      30.682 -19.794   3.081  1.00  0.69           H  
ATOM   1277  HA  PHE A  85      29.454 -22.328   3.302  1.00  0.69           H  
ATOM   1278 1HB  PHE A  85      28.957 -20.740   1.495  1.00  0.69           H  
ATOM   1279 2HB  PHE A  85      30.563 -20.926   0.830  1.00  0.69           H  
ATOM   1280  HD1 PHE A  85      27.379 -22.754   1.478  1.00  0.69           H  
ATOM   1281  HD2 PHE A  85      30.991 -22.592  -0.749  1.00  0.69           H  
ATOM   1282  HE1 PHE A  85      26.569 -24.556   0.012  1.00  0.69           H  
ATOM   1283  HE2 PHE A  85      30.195 -24.392  -2.236  1.00  0.69           H  
ATOM   1284  HZ  PHE A  85      27.962 -25.383  -1.853  1.00  0.69           H  
ATOM   1285  N   GLN A  86      31.045 -24.150   2.885  1.00  0.69           N  
ATOM   1286  CA  GLN A  86      31.970 -25.262   2.784  1.00  0.69           C  
ATOM   1287  C   GLN A  86      31.725 -25.990   1.494  1.00  0.69           C  
ATOM   1288  O   GLN A  86      30.621 -25.960   0.965  1.00  0.69           O  
ATOM   1289  CB  GLN A  86      31.796 -26.208   3.968  1.00  0.69           C  
ATOM   1290  CG  GLN A  86      32.064 -25.558   5.308  1.00  0.69           C  
ATOM   1291  CD  GLN A  86      33.520 -25.132   5.451  1.00  0.69           C  
ATOM   1292  OE1 GLN A  86      34.438 -25.963   5.395  1.00  0.69           O  
ATOM   1293  NE2 GLN A  86      33.738 -23.837   5.624  1.00  0.69           N  
ATOM   1294  H   GLN A  86      30.094 -24.334   3.180  1.00  0.69           H  
ATOM   1295  HA  GLN A  86      32.990 -24.879   2.776  1.00  0.69           H  
ATOM   1296 1HB  GLN A  86      30.776 -26.592   3.977  1.00  0.69           H  
ATOM   1297 2HB  GLN A  86      32.466 -27.061   3.855  1.00  0.69           H  
ATOM   1298 1HG  GLN A  86      31.438 -24.666   5.403  1.00  0.69           H  
ATOM   1299 2HG  GLN A  86      31.832 -26.266   6.102  1.00  0.69           H  
ATOM   1300 1HE2 GLN A  86      34.670 -23.492   5.717  1.00  0.69           H  
ATOM   1301 2HE2 GLN A  86      32.947 -23.190   5.654  1.00  0.69           H  
ATOM   1302  N   GLU A  87      32.716 -26.695   0.994  1.00  0.71           N  
ATOM   1303  CA  GLU A  87      32.436 -27.401  -0.235  1.00  0.71           C  
ATOM   1304  C   GLU A  87      31.632 -28.643   0.042  1.00  0.71           C  
ATOM   1305  O   GLU A  87      31.834 -29.314   1.059  1.00  0.71           O  
ATOM   1306  CB  GLU A  87      33.719 -27.741  -0.980  1.00  0.71           C  
ATOM   1307  CG  GLU A  87      34.422 -26.519  -1.394  1.00  0.71           C  
ATOM   1308  CD  GLU A  87      35.572 -26.701  -2.333  1.00  0.71           C  
ATOM   1309  OE1 GLU A  87      36.042 -27.800  -2.502  1.00  0.71           O  
ATOM   1310  OE2 GLU A  87      35.921 -25.721  -2.960  1.00  0.71           O  
ATOM   1311  H   GLU A  87      33.623 -26.727   1.437  1.00  0.71           H  
ATOM   1312  HA  GLU A  87      31.840 -26.751  -0.872  1.00  0.71           H  
ATOM   1313 1HB  GLU A  87      34.375 -28.339  -0.350  1.00  0.71           H  
ATOM   1314 2HB  GLU A  87      33.478 -28.325  -1.871  1.00  0.71           H  
ATOM   1315 1HG  GLU A  87      33.671 -25.924  -1.849  1.00  0.71           H  
ATOM   1316 2HG  GLU A  87      34.765 -25.996  -0.505  1.00  0.71           H  
ATOM   1317  N   ILE A  88      30.763 -28.976  -0.893  1.00  0.72           N  
ATOM   1318  CA  ILE A  88      29.988 -30.197  -0.766  1.00  0.72           C  
ATOM   1319  C   ILE A  88      30.589 -31.247  -1.673  1.00  0.72           C  
ATOM   1320  O   ILE A  88      30.821 -31.011  -2.861  1.00  0.72           O  
ATOM   1321  CB  ILE A  88      28.505 -29.986  -1.100  1.00  0.72           C  
ATOM   1322  CG1 ILE A  88      27.908 -28.938  -0.181  1.00  0.72           C  
ATOM   1323  CG2 ILE A  88      27.740 -31.290  -0.936  1.00  0.72           C  
ATOM   1324  CD1 ILE A  88      26.559 -28.480  -0.632  1.00  0.72           C  
ATOM   1325  H   ILE A  88      30.659 -28.344  -1.688  1.00  0.72           H  
ATOM   1326  HA  ILE A  88      30.053 -30.554   0.261  1.00  0.72           H  
ATOM   1327  HB  ILE A  88      28.389 -29.672  -2.115  1.00  0.72           H  
ATOM   1328 1HG1 ILE A  88      27.817 -29.351   0.824  1.00  0.72           H  
ATOM   1329 2HG1 ILE A  88      28.573 -28.066  -0.142  1.00  0.72           H  
ATOM   1330 1HG2 ILE A  88      26.697 -31.123  -1.164  1.00  0.72           H  
ATOM   1331 2HG2 ILE A  88      28.142 -32.046  -1.610  1.00  0.72           H  
ATOM   1332 3HG2 ILE A  88      27.826 -31.638   0.094  1.00  0.72           H  
ATOM   1333 1HD1 ILE A  88      26.185 -27.731   0.068  1.00  0.72           H  
ATOM   1334 2HD1 ILE A  88      26.638 -28.044  -1.629  1.00  0.72           H  
ATOM   1335 3HD1 ILE A  88      25.879 -29.326  -0.658  1.00  0.72           H  
ATOM   1336  N   ASN A  89      30.872 -32.407  -1.098  1.00  0.74           N  
ATOM   1337  CA  ASN A  89      31.486 -33.514  -1.818  1.00  0.74           C  
ATOM   1338  C   ASN A  89      30.584 -34.734  -1.770  1.00  0.74           C  
ATOM   1339  O   ASN A  89      30.644 -35.538  -0.837  1.00  0.74           O  
ATOM   1340  CB  ASN A  89      32.841 -33.848  -1.236  1.00  0.74           C  
ATOM   1341  CG  ASN A  89      33.864 -32.758  -1.396  1.00  0.74           C  
ATOM   1342  OD1 ASN A  89      34.431 -32.578  -2.478  1.00  0.74           O  
ATOM   1343  ND2 ASN A  89      34.114 -32.029  -0.338  1.00  0.74           N  
ATOM   1344  H   ASN A  89      30.655 -32.525  -0.119  1.00  0.74           H  
ATOM   1345  HA  ASN A  89      31.602 -33.237  -2.869  1.00  0.74           H  
ATOM   1346 1HB  ASN A  89      32.730 -34.066  -0.174  1.00  0.74           H  
ATOM   1347 2HB  ASN A  89      33.218 -34.753  -1.714  1.00  0.74           H  
ATOM   1348 1HD2 ASN A  89      34.796 -31.298  -0.386  1.00  0.74           H  
ATOM   1349 2HD2 ASN A  89      33.632 -32.206   0.520  1.00  0.74           H  
ATOM   1350  N   GLY A  90      29.690 -34.808  -2.739  1.00  0.76           N  
ATOM   1351  CA  GLY A  90      28.674 -35.830  -2.832  1.00  0.76           C  
ATOM   1352  C   GLY A  90      28.914 -36.634  -4.078  1.00  0.76           C  
ATOM   1353  O   GLY A  90      30.021 -37.119  -4.314  1.00  0.76           O  
ATOM   1354  H   GLY A  90      29.698 -34.116  -3.492  1.00  0.76           H  
ATOM   1355 1HA  GLY A  90      28.679 -36.469  -1.951  1.00  0.76           H  
ATOM   1356 2HA  GLY A  90      27.721 -35.339  -2.900  1.00  0.76           H  
ATOM   1357  N   VAL A  91      27.871 -36.781  -4.884  1.00  0.77           N  
ATOM   1358  CA  VAL A  91      28.036 -37.476  -6.150  1.00  0.77           C  
ATOM   1359  C   VAL A  91      28.418 -36.390  -7.165  1.00  0.77           C  
ATOM   1360  O   VAL A  91      29.003 -36.666  -8.214  1.00  0.77           O  
ATOM   1361  CB  VAL A  91      26.763 -38.241  -6.548  1.00  0.77           C  
ATOM   1362  CG1 VAL A  91      26.403 -39.246  -5.471  1.00  0.77           C  
ATOM   1363  CG2 VAL A  91      25.634 -37.304  -6.741  1.00  0.77           C  
ATOM   1364  H   VAL A  91      26.983 -36.352  -4.632  1.00  0.77           H  
ATOM   1365  HA  VAL A  91      28.856 -38.190  -6.070  1.00  0.77           H  
ATOM   1366  HB  VAL A  91      26.952 -38.785  -7.472  1.00  0.77           H  
ATOM   1367 1HG1 VAL A  91      25.515 -39.786  -5.775  1.00  0.77           H  
ATOM   1368 2HG1 VAL A  91      27.225 -39.944  -5.329  1.00  0.77           H  
ATOM   1369 3HG1 VAL A  91      26.205 -38.717  -4.533  1.00  0.77           H  
ATOM   1370 1HG2 VAL A  91      24.774 -37.874  -7.026  1.00  0.77           H  
ATOM   1371 2HG2 VAL A  91      25.429 -36.768  -5.818  1.00  0.77           H  
ATOM   1372 3HG2 VAL A  91      25.885 -36.614  -7.514  1.00  0.77           H  
ATOM   1373  N   HIS A  92      28.152 -35.139  -6.761  1.00  0.78           N  
ATOM   1374  CA  HIS A  92      28.510 -33.921  -7.468  1.00  0.78           C  
ATOM   1375  C   HIS A  92      29.289 -33.000  -6.512  1.00  0.78           C  
ATOM   1376  O   HIS A  92      29.290 -33.205  -5.291  1.00  0.78           O  
ATOM   1377  CB  HIS A  92      27.280 -33.207  -8.027  1.00  0.78           C  
ATOM   1378  CG  HIS A  92      26.584 -33.929  -9.116  1.00  0.78           C  
ATOM   1379  ND1 HIS A  92      27.121 -34.049 -10.376  1.00  0.78           N  
ATOM   1380  CD2 HIS A  92      25.392 -34.552  -9.157  1.00  0.78           C  
ATOM   1381  CE1 HIS A  92      26.288 -34.724 -11.141  1.00  0.78           C  
ATOM   1382  NE2 HIS A  92      25.240 -35.043 -10.426  1.00  0.78           N  
ATOM   1383  H   HIS A  92      27.614 -35.029  -5.906  1.00  0.78           H  
ATOM   1384  HA  HIS A  92      29.166 -34.159  -8.305  1.00  0.78           H  
ATOM   1385 1HB  HIS A  92      26.559 -33.069  -7.224  1.00  0.78           H  
ATOM   1386 2HB  HIS A  92      27.559 -32.221  -8.394  1.00  0.78           H  
ATOM   1387  HD2 HIS A  92      24.682 -34.647  -8.334  1.00  0.78           H  
ATOM   1388  HE1 HIS A  92      26.443 -34.972 -12.191  1.00  0.78           H  
ATOM   1389  HE2 HIS A  92      24.440 -35.559 -10.764  1.00  0.78           H  
ATOM   1390  N   HIS A  93      29.971 -31.998  -7.070  1.00  0.78           N  
ATOM   1391  CA  HIS A  93      30.762 -31.062  -6.266  1.00  0.78           C  
ATOM   1392  C   HIS A  93      30.224 -29.634  -6.291  1.00  0.78           C  
ATOM   1393  O   HIS A  93      29.823 -29.122  -7.338  1.00  0.78           O  
ATOM   1394  CB  HIS A  93      32.228 -31.091  -6.732  1.00  0.78           C  
ATOM   1395  CG  HIS A  93      33.206 -30.179  -5.983  1.00  0.78           C  
ATOM   1396  ND1 HIS A  93      33.967 -29.223  -6.630  1.00  0.78           N  
ATOM   1397  CD2 HIS A  93      33.552 -30.100  -4.669  1.00  0.78           C  
ATOM   1398  CE1 HIS A  93      34.741 -28.611  -5.747  1.00  0.78           C  
ATOM   1399  NE2 HIS A  93      34.511 -29.120  -4.561  1.00  0.78           N  
ATOM   1400  H   HIS A  93      29.942 -31.883  -8.074  1.00  0.78           H  
ATOM   1401  HA  HIS A  93      30.748 -31.388  -5.231  1.00  0.78           H  
ATOM   1402 1HB  HIS A  93      32.602 -32.111  -6.648  1.00  0.78           H  
ATOM   1403 2HB  HIS A  93      32.269 -30.821  -7.786  1.00  0.78           H  
ATOM   1404  HD2 HIS A  93      33.157 -30.704  -3.856  1.00  0.78           H  
ATOM   1405  HE1 HIS A  93      35.458 -27.822  -5.956  1.00  0.78           H  
ATOM   1406  HE2 HIS A  93      34.994 -28.816  -3.696  1.00  0.78           H  
ATOM   1407  N   ALA A  94      30.242 -28.998  -5.120  1.00  0.79           N  
ATOM   1408  CA  ALA A  94      29.807 -27.610  -4.956  1.00  0.79           C  
ATOM   1409  C   ALA A  94      30.937 -26.759  -4.367  1.00  0.79           C  
ATOM   1410  O   ALA A  94      31.066 -26.730  -3.145  1.00  0.79           O  
ATOM   1411  CB  ALA A  94      28.613 -27.484  -4.037  1.00  0.79           C  
ATOM   1412  H   ALA A  94      30.556 -29.532  -4.306  1.00  0.79           H  
ATOM   1413  HA  ALA A  94      29.504 -27.247  -5.927  1.00  0.79           H  
ATOM   1414 1HB  ALA A  94      28.316 -26.442  -3.981  1.00  0.79           H  
ATOM   1415 2HB  ALA A  94      27.790 -28.073  -4.412  1.00  0.79           H  
ATOM   1416 3HB  ALA A  94      28.887 -27.820  -3.064  1.00  0.79           H  
ATOM   1417  N   PRO A  95      31.809 -26.138  -5.195  1.00  0.80           N  
ATOM   1418  CA  PRO A  95      33.037 -25.441  -4.817  1.00  0.80           C  
ATOM   1419  C   PRO A  95      32.772 -24.178  -4.015  1.00  0.80           C  
ATOM   1420  O   PRO A  95      31.713 -23.563  -4.164  1.00  0.80           O  
ATOM   1421  CB  PRO A  95      33.658 -25.085  -6.166  1.00  0.80           C  
ATOM   1422  CG  PRO A  95      32.503 -25.036  -7.129  1.00  0.80           C  
ATOM   1423  CD  PRO A  95      31.521 -26.067  -6.641  1.00  0.80           C  
ATOM   1424  HA  PRO A  95      33.683 -26.129  -4.265  1.00  0.80           H  
ATOM   1425 1HB  PRO A  95      34.178 -24.116  -6.084  1.00  0.80           H  
ATOM   1426 2HB  PRO A  95      34.411 -25.818  -6.444  1.00  0.80           H  
ATOM   1427 1HG  PRO A  95      32.073 -24.033  -7.126  1.00  0.80           H  
ATOM   1428 2HG  PRO A  95      32.844 -25.231  -8.159  1.00  0.80           H  
ATOM   1429 1HD  PRO A  95      30.538 -25.645  -6.828  1.00  0.80           H  
ATOM   1430 2HD  PRO A  95      31.677 -27.043  -7.137  1.00  0.80           H  
ATOM   1431  N   SER A  96      33.753 -23.774  -3.200  1.00  0.81           N  
ATOM   1432  CA  SER A  96      33.612 -22.578  -2.373  1.00  0.81           C  
ATOM   1433  C   SER A  96      34.586 -21.457  -2.737  1.00  0.81           C  
ATOM   1434  O   SER A  96      35.751 -21.691  -3.063  1.00  0.81           O  
ATOM   1435  CB  SER A  96      33.784 -22.941  -0.904  1.00  0.81           C  
ATOM   1436  OG  SER A  96      33.716 -21.807  -0.078  1.00  0.81           O  
ATOM   1437  H   SER A  96      34.607 -24.341  -3.125  1.00  0.81           H  
ATOM   1438  HA  SER A  96      32.604 -22.204  -2.509  1.00  0.81           H  
ATOM   1439 1HB  SER A  96      33.008 -23.650  -0.614  1.00  0.81           H  
ATOM   1440 2HB  SER A  96      34.739 -23.439  -0.761  1.00  0.81           H  
ATOM   1441  HG  SER A  96      33.394 -22.121   0.801  1.00  0.81           H  
ATOM   1442  N   THR A  97      34.079 -20.235  -2.659  1.00  0.81           N  
ATOM   1443  CA  THR A  97      34.833 -19.011  -2.913  1.00  0.81           C  
ATOM   1444  C   THR A  97      35.035 -18.174  -1.632  1.00  0.81           C  
ATOM   1445  O   THR A  97      34.065 -17.805  -0.973  1.00  0.81           O  
ATOM   1446  CB  THR A  97      34.126 -18.167  -3.994  1.00  0.81           C  
ATOM   1447  OG1 THR A  97      34.096 -18.908  -5.226  1.00  0.81           O  
ATOM   1448  CG2 THR A  97      34.791 -16.793  -4.202  1.00  0.81           C  
ATOM   1449  H   THR A  97      33.099 -20.173  -2.385  1.00  0.81           H  
ATOM   1450  HA  THR A  97      35.786 -19.314  -3.323  1.00  0.81           H  
ATOM   1451  HB  THR A  97      33.117 -18.015  -3.684  1.00  0.81           H  
ATOM   1452  HG1 THR A  97      33.451 -18.512  -5.815  1.00  0.81           H  
ATOM   1453 1HG2 THR A  97      34.239 -16.234  -4.959  1.00  0.81           H  
ATOM   1454 2HG2 THR A  97      34.783 -16.234  -3.266  1.00  0.81           H  
ATOM   1455 3HG2 THR A  97      35.813 -16.926  -4.534  1.00  0.81           H  
ATOM   1456  N   PRO A  98      36.268 -17.794  -1.267  1.00  0.80           N  
ATOM   1457  CA  PRO A  98      36.582 -17.033  -0.069  1.00  0.80           C  
ATOM   1458  C   PRO A  98      36.270 -15.546  -0.195  1.00  0.80           C  
ATOM   1459  O   PRO A  98      37.171 -14.711  -0.159  1.00  0.80           O  
ATOM   1460  CB  PRO A  98      38.082 -17.270   0.066  1.00  0.80           C  
ATOM   1461  CG  PRO A  98      38.569 -17.414  -1.357  1.00  0.80           C  
ATOM   1462  CD  PRO A  98      37.455 -18.161  -2.071  1.00  0.80           C  
ATOM   1463  HA  PRO A  98      36.039 -17.469   0.784  1.00  0.80           H  
ATOM   1464 1HB  PRO A  98      38.544 -16.421   0.590  1.00  0.80           H  
ATOM   1465 2HB  PRO A  98      38.269 -18.164   0.678  1.00  0.80           H  
ATOM   1466 1HG  PRO A  98      38.757 -16.420  -1.791  1.00  0.80           H  
ATOM   1467 2HG  PRO A  98      39.527 -17.956  -1.378  1.00  0.80           H  
ATOM   1468 1HD  PRO A  98      37.386 -17.786  -3.095  1.00  0.80           H  
ATOM   1469 2HD  PRO A  98      37.634 -19.251  -2.027  1.00  0.80           H  
ATOM   1470  N   GLY A  99      34.995 -15.224  -0.370  1.00  0.77           N  
ATOM   1471  CA  GLY A  99      34.576 -13.829  -0.499  1.00  0.77           C  
ATOM   1472  C   GLY A  99      34.439 -13.168   0.875  1.00  0.77           C  
ATOM   1473  O   GLY A  99      34.174 -13.848   1.881  1.00  0.77           O  
ATOM   1474  H   GLY A  99      34.316 -15.983  -0.408  1.00  0.77           H  
ATOM   1475 1HA  GLY A  99      35.286 -13.280  -1.113  1.00  0.77           H  
ATOM   1476 2HA  GLY A  99      33.618 -13.791  -1.014  1.00  0.77           H  
ATOM   1477  N   ASP A 100      34.589 -11.840   0.929  1.00  0.72           N  
ATOM   1478  CA  ASP A 100      34.346 -11.142   2.178  1.00  0.72           C  
ATOM   1479  C   ASP A 100      33.029 -10.402   2.115  1.00  0.72           C  
ATOM   1480  O   ASP A 100      32.238 -10.439   3.056  1.00  0.72           O  
ATOM   1481  CB  ASP A 100      35.449 -10.165   2.518  1.00  0.72           C  
ATOM   1482  CG  ASP A 100      36.797 -10.826   2.731  1.00  0.72           C  
ATOM   1483  OD1 ASP A 100      36.879 -11.774   3.481  1.00  0.72           O  
ATOM   1484  OD2 ASP A 100      37.773 -10.326   2.212  1.00  0.72           O  
ATOM   1485  H   ASP A 100      34.818 -11.303   0.096  1.00  0.72           H  
ATOM   1486  HA  ASP A 100      34.295 -11.855   2.976  1.00  0.72           H  
ATOM   1487 1HB  ASP A 100      35.530  -9.444   1.711  1.00  0.72           H  
ATOM   1488 2HB  ASP A 100      35.175  -9.614   3.414  1.00  0.72           H  
ATOM   1489  N   LEU A 101      32.778  -9.741   0.988  1.00  0.69           N  
ATOM   1490  CA  LEU A 101      31.559  -8.963   0.870  1.00  0.69           C  
ATOM   1491  C   LEU A 101      30.728  -9.461  -0.304  1.00  0.69           C  
ATOM   1492  O   LEU A 101      31.259  -9.946  -1.313  1.00  0.69           O  
ATOM   1493  CB  LEU A 101      31.874  -7.488   0.633  1.00  0.69           C  
ATOM   1494  CG  LEU A 101      32.825  -6.824   1.570  1.00  0.69           C  
ATOM   1495  CD1 LEU A 101      33.156  -5.416   1.040  1.00  0.69           C  
ATOM   1496  CD2 LEU A 101      32.208  -6.791   2.909  1.00  0.69           C  
ATOM   1497  H   LEU A 101      33.444  -9.764   0.219  1.00  0.69           H  
ATOM   1498  HA  LEU A 101      30.977  -9.070   1.780  1.00  0.69           H  
ATOM   1499 1HB  LEU A 101      32.202  -7.367  -0.302  1.00  0.69           H  
ATOM   1500 2HB  LEU A 101      30.930  -6.944   0.712  1.00  0.69           H  
ATOM   1501  HG  LEU A 101      33.756  -7.385   1.607  1.00  0.69           H  
ATOM   1502 1HD1 LEU A 101      33.859  -4.946   1.698  1.00  0.69           H  
ATOM   1503 2HD1 LEU A 101      33.602  -5.490   0.055  1.00  0.69           H  
ATOM   1504 3HD1 LEU A 101      32.257  -4.818   0.980  1.00  0.69           H  
ATOM   1505 1HD2 LEU A 101      32.849  -6.318   3.603  1.00  0.69           H  
ATOM   1506 2HD2 LEU A 101      31.295  -6.253   2.854  1.00  0.69           H  
ATOM   1507 3HD2 LEU A 101      32.004  -7.807   3.238  1.00  0.69           H  
ATOM   1508  N   LEU A 102      29.428  -9.273  -0.194  1.00  0.66           N  
ATOM   1509  CA  LEU A 102      28.492  -9.543  -1.278  1.00  0.66           C  
ATOM   1510  C   LEU A 102      27.577  -8.382  -1.517  1.00  0.66           C  
ATOM   1511  O   LEU A 102      26.925  -7.908  -0.590  1.00  0.66           O  
ATOM   1512  CB  LEU A 102      27.608 -10.733  -0.954  1.00  0.66           C  
ATOM   1513  CG  LEU A 102      26.404 -11.002  -1.906  1.00  0.66           C  
ATOM   1514  CD1 LEU A 102      26.899 -11.438  -3.276  1.00  0.66           C  
ATOM   1515  CD2 LEU A 102      25.485 -12.021  -1.271  1.00  0.66           C  
ATOM   1516  H   LEU A 102      29.072  -8.932   0.699  1.00  0.66           H  
ATOM   1517  HA  LEU A 102      29.055  -9.741  -2.188  1.00  0.66           H  
ATOM   1518 1HB  LEU A 102      28.223 -11.561  -1.045  1.00  0.66           H  
ATOM   1519 2HB  LEU A 102      27.251 -10.661   0.074  1.00  0.66           H  
ATOM   1520  HG  LEU A 102      25.846 -10.074  -2.042  1.00  0.66           H  
ATOM   1521 1HD1 LEU A 102      26.048 -11.599  -3.938  1.00  0.66           H  
ATOM   1522 2HD1 LEU A 102      27.533 -10.674  -3.693  1.00  0.66           H  
ATOM   1523 3HD1 LEU A 102      27.461 -12.362  -3.175  1.00  0.66           H  
ATOM   1524 1HD2 LEU A 102      24.625 -12.185  -1.914  1.00  0.66           H  
ATOM   1525 2HD2 LEU A 102      26.012 -12.951  -1.130  1.00  0.66           H  
ATOM   1526 3HD2 LEU A 102      25.149 -11.645  -0.309  1.00  0.66           H  
ATOM   1527  N   PHE A 103      27.487  -7.944  -2.762  1.00  0.66           N  
ATOM   1528  CA  PHE A 103      26.543  -6.894  -3.090  1.00  0.66           C  
ATOM   1529  C   PHE A 103      25.553  -7.402  -4.122  1.00  0.66           C  
ATOM   1530  O   PHE A 103      25.930  -7.791  -5.233  1.00  0.66           O  
ATOM   1531  CB  PHE A 103      27.226  -5.661  -3.650  1.00  0.66           C  
ATOM   1532  CG  PHE A 103      28.184  -4.961  -2.752  1.00  0.66           C  
ATOM   1533  CD1 PHE A 103      29.522  -5.363  -2.656  1.00  0.66           C  
ATOM   1534  CD2 PHE A 103      27.760  -3.872  -2.017  1.00  0.66           C  
ATOM   1535  CE1 PHE A 103      30.399  -4.670  -1.843  1.00  0.66           C  
ATOM   1536  CE2 PHE A 103      28.627  -3.185  -1.223  1.00  0.66           C  
ATOM   1537  CZ  PHE A 103      29.952  -3.578  -1.132  1.00  0.66           C  
ATOM   1538  H   PHE A 103      28.071  -8.363  -3.485  1.00  0.66           H  
ATOM   1539  HA  PHE A 103      25.985  -6.613  -2.195  1.00  0.66           H  
ATOM   1540 1HB  PHE A 103      27.736  -5.918  -4.553  1.00  0.66           H  
ATOM   1541 2HB  PHE A 103      26.455  -4.944  -3.923  1.00  0.66           H  
ATOM   1542  HD1 PHE A 103      29.869  -6.226  -3.236  1.00  0.66           H  
ATOM   1543  HD2 PHE A 103      26.717  -3.554  -2.086  1.00  0.66           H  
ATOM   1544  HE1 PHE A 103      31.438  -4.979  -1.769  1.00  0.66           H  
ATOM   1545  HE2 PHE A 103      28.270  -2.326  -0.663  1.00  0.66           H  
ATOM   1546  HZ  PHE A 103      30.637  -3.023  -0.493  1.00  0.66           H  
ATOM   1547  N   HIS A 104      24.283  -7.417  -3.754  1.00  0.68           N  
ATOM   1548  CA  HIS A 104      23.235  -7.861  -4.663  1.00  0.68           C  
ATOM   1549  C   HIS A 104      22.428  -6.661  -5.108  1.00  0.68           C  
ATOM   1550  O   HIS A 104      21.649  -6.114  -4.325  1.00  0.68           O  
ATOM   1551  CB  HIS A 104      22.343  -8.892  -3.963  1.00  0.68           C  
ATOM   1552  CG  HIS A 104      21.204  -9.432  -4.756  1.00  0.68           C  
ATOM   1553  ND1 HIS A 104      20.150 -10.108  -4.168  1.00  0.68           N  
ATOM   1554  CD2 HIS A 104      20.938  -9.408  -6.066  1.00  0.68           C  
ATOM   1555  CE1 HIS A 104      19.312 -10.493  -5.086  1.00  0.68           C  
ATOM   1556  NE2 HIS A 104      19.759 -10.100  -6.247  1.00  0.68           N  
ATOM   1557  H   HIS A 104      24.034  -7.109  -2.812  1.00  0.68           H  
ATOM   1558  HA  HIS A 104      23.670  -8.322  -5.551  1.00  0.68           H  
ATOM   1559 1HB  HIS A 104      22.958  -9.738  -3.649  1.00  0.68           H  
ATOM   1560 2HB  HIS A 104      21.937  -8.448  -3.061  1.00  0.68           H  
ATOM   1561  HD1 HIS A 104      20.030 -10.322  -3.189  1.00  0.68           H  
ATOM   1562  HD2 HIS A 104      21.471  -8.985  -6.924  1.00  0.68           H  
ATOM   1563  HE1 HIS A 104      18.414 -11.054  -4.822  1.00  0.68           H  
ATOM   1564  N   ILE A 105      22.627  -6.237  -6.356  1.00  0.71           N  
ATOM   1565  CA  ILE A 105      21.978  -5.041  -6.874  1.00  0.71           C  
ATOM   1566  C   ILE A 105      20.842  -5.430  -7.804  1.00  0.71           C  
ATOM   1567  O   ILE A 105      21.059  -6.147  -8.779  1.00  0.71           O  
ATOM   1568  CB  ILE A 105      22.956  -4.168  -7.680  1.00  0.71           C  
ATOM   1569  CG1 ILE A 105      24.134  -3.665  -6.847  1.00  0.71           C  
ATOM   1570  CG2 ILE A 105      22.206  -3.015  -8.262  1.00  0.71           C  
ATOM   1571  CD1 ILE A 105      25.343  -4.601  -6.853  1.00  0.71           C  
ATOM   1572  H   ILE A 105      23.262  -6.746  -6.972  1.00  0.71           H  
ATOM   1573  HA  ILE A 105      21.570  -4.461  -6.048  1.00  0.71           H  
ATOM   1574  HB  ILE A 105      23.377  -4.758  -8.485  1.00  0.71           H  
ATOM   1575 1HG1 ILE A 105      24.452  -2.693  -7.232  1.00  0.71           H  
ATOM   1576 2HG1 ILE A 105      23.803  -3.539  -5.859  1.00  0.71           H  
ATOM   1577 1HG2 ILE A 105      22.890  -2.413  -8.842  1.00  0.71           H  
ATOM   1578 2HG2 ILE A 105      21.407  -3.379  -8.898  1.00  0.71           H  
ATOM   1579 3HG2 ILE A 105      21.778  -2.426  -7.464  1.00  0.71           H  
ATOM   1580 1HD1 ILE A 105      26.137  -4.177  -6.241  1.00  0.71           H  
ATOM   1581 2HD1 ILE A 105      25.059  -5.574  -6.457  1.00  0.71           H  
ATOM   1582 3HD1 ILE A 105      25.703  -4.724  -7.875  1.00  0.71           H  
ATOM   1583  N   ARG A 106      19.636  -4.956  -7.517  1.00  0.75           N  
ATOM   1584  CA  ARG A 106      18.482  -5.308  -8.343  1.00  0.75           C  
ATOM   1585  C   ARG A 106      17.712  -4.102  -8.814  1.00  0.75           C  
ATOM   1586  O   ARG A 106      17.605  -3.102  -8.106  1.00  0.75           O  
ATOM   1587  CB  ARG A 106      17.518  -6.206  -7.595  1.00  0.75           C  
ATOM   1588  CG  ARG A 106      17.995  -7.552  -7.308  1.00  0.75           C  
ATOM   1589  CD  ARG A 106      16.950  -8.389  -6.668  1.00  0.75           C  
ATOM   1590  NE  ARG A 106      16.709  -8.006  -5.298  1.00  0.75           N  
ATOM   1591  CZ  ARG A 106      15.999  -8.733  -4.426  1.00  0.75           C  
ATOM   1592  NH1 ARG A 106      15.477  -9.898  -4.790  1.00  0.75           N  
ATOM   1593  NH2 ARG A 106      15.841  -8.286  -3.196  1.00  0.75           N  
ATOM   1594  H   ARG A 106      19.522  -4.346  -6.706  1.00  0.75           H  
ATOM   1595  HA  ARG A 106      18.834  -5.844  -9.224  1.00  0.75           H  
ATOM   1596 1HB  ARG A 106      17.253  -5.741  -6.648  1.00  0.75           H  
ATOM   1597 2HB  ARG A 106      16.615  -6.304  -8.173  1.00  0.75           H  
ATOM   1598 1HG  ARG A 106      18.308  -8.036  -8.220  1.00  0.75           H  
ATOM   1599 2HG  ARG A 106      18.836  -7.478  -6.628  1.00  0.75           H  
ATOM   1600 1HD  ARG A 106      16.020  -8.257  -7.220  1.00  0.75           H  
ATOM   1601 2HD  ARG A 106      17.216  -9.434  -6.700  1.00  0.75           H  
ATOM   1602  HE  ARG A 106      17.095  -7.129  -4.976  1.00  0.75           H  
ATOM   1603 1HH1 ARG A 106      15.626 -10.269  -5.750  1.00  0.75           H  
ATOM   1604 2HH1 ARG A 106      14.950 -10.444  -4.125  1.00  0.75           H  
ATOM   1605 1HH2 ARG A 106      16.247  -7.398  -2.921  1.00  0.75           H  
ATOM   1606 2HH2 ARG A 106      15.325  -8.833  -2.534  1.00  0.75           H  
ATOM   1607  N   ALA A 107      17.147  -4.204 -10.013  1.00  0.79           N  
ATOM   1608  CA  ALA A 107      16.299  -3.141 -10.550  1.00  0.79           C  
ATOM   1609  C   ALA A 107      15.481  -3.621 -11.742  1.00  0.79           C  
ATOM   1610  O   ALA A 107      15.681  -4.711 -12.280  1.00  0.79           O  
ATOM   1611  CB  ALA A 107      17.112  -1.925 -10.964  1.00  0.79           C  
ATOM   1612  H   ALA A 107      17.318  -5.046 -10.570  1.00  0.79           H  
ATOM   1613  HA  ALA A 107      15.607  -2.840  -9.761  1.00  0.79           H  
ATOM   1614 1HB  ALA A 107      16.443  -1.145 -11.314  1.00  0.79           H  
ATOM   1615 2HB  ALA A 107      17.678  -1.547 -10.123  1.00  0.79           H  
ATOM   1616 3HB  ALA A 107      17.780  -2.180 -11.755  1.00  0.79           H  
ATOM   1617  N   ALA A 108      14.552  -2.783 -12.169  1.00  0.81           N  
ATOM   1618  CA  ALA A 108      13.758  -3.036 -13.359  1.00  0.81           C  
ATOM   1619  C   ALA A 108      14.530  -2.629 -14.641  1.00  0.81           C  
ATOM   1620  O   ALA A 108      14.038  -2.784 -15.772  1.00  0.81           O  
ATOM   1621  CB  ALA A 108      12.456  -2.278 -13.222  1.00  0.81           C  
ATOM   1622  H   ALA A 108      14.390  -1.910 -11.667  1.00  0.81           H  
ATOM   1623  HA  ALA A 108      13.549  -4.101 -13.414  1.00  0.81           H  
ATOM   1624 1HB  ALA A 108      11.832  -2.463 -14.053  1.00  0.81           H  
ATOM   1625 2HB  ALA A 108      11.945  -2.600 -12.315  1.00  0.81           H  
ATOM   1626 3HB  ALA A 108      12.665  -1.207 -13.154  1.00  0.81           H  
ATOM   1627  N   ARG A 109      15.730  -2.061 -14.443  1.00  0.81           N  
ATOM   1628  CA  ARG A 109      16.590  -1.576 -15.520  1.00  0.81           C  
ATOM   1629  C   ARG A 109      18.085  -1.805 -15.221  1.00  0.81           C  
ATOM   1630  O   ARG A 109      18.610  -1.381 -14.181  1.00  0.81           O  
ATOM   1631  CB  ARG A 109      16.311  -0.089 -15.746  1.00  0.81           C  
ATOM   1632  CG  ARG A 109      17.083   0.590 -16.875  1.00  0.81           C  
ATOM   1633  CD  ARG A 109      16.637   2.017 -17.065  1.00  0.81           C  
ATOM   1634  NE  ARG A 109      17.434   2.737 -18.069  1.00  0.81           N  
ATOM   1635  CZ  ARG A 109      17.225   3.993 -18.473  1.00  0.81           C  
ATOM   1636  NH1 ARG A 109      16.222   4.710 -18.002  1.00  0.81           N  
ATOM   1637  NH2 ARG A 109      18.059   4.482 -19.358  1.00  0.81           N  
ATOM   1638  H   ARG A 109      16.053  -1.978 -13.493  1.00  0.81           H  
ATOM   1639  HA  ARG A 109      16.335  -2.118 -16.431  1.00  0.81           H  
ATOM   1640 1HB  ARG A 109      15.249   0.044 -15.955  1.00  0.81           H  
ATOM   1641 2HB  ARG A 109      16.530   0.460 -14.827  1.00  0.81           H  
ATOM   1642 1HG  ARG A 109      18.131   0.594 -16.626  1.00  0.81           H  
ATOM   1643 2HG  ARG A 109      16.932   0.049 -17.809  1.00  0.81           H  
ATOM   1644 1HD  ARG A 109      15.595   2.032 -17.383  1.00  0.81           H  
ATOM   1645 2HD  ARG A 109      16.733   2.542 -16.119  1.00  0.81           H  
ATOM   1646  HE  ARG A 109      18.251   2.273 -18.502  1.00  0.81           H  
ATOM   1647 1HH1 ARG A 109      15.590   4.305 -17.329  1.00  0.81           H  
ATOM   1648 2HH1 ARG A 109      16.084   5.657 -18.323  1.00  0.81           H  
ATOM   1649 1HH2 ARG A 109      18.828   3.867 -19.683  1.00  0.81           H  
ATOM   1650 2HH2 ARG A 109      17.955   5.421 -19.704  1.00  0.81           H  
ATOM   1651  N   MET A 110      18.785  -2.437 -16.169  1.00  0.80           N  
ATOM   1652  CA  MET A 110      20.207  -2.742 -15.992  1.00  0.80           C  
ATOM   1653  C   MET A 110      21.100  -1.516 -15.889  1.00  0.80           C  
ATOM   1654  O   MET A 110      22.105  -1.540 -15.181  1.00  0.80           O  
ATOM   1655  CB  MET A 110      20.728  -3.647 -17.107  1.00  0.80           C  
ATOM   1656  CG  MET A 110      22.181  -4.079 -16.870  1.00  0.80           C  
ATOM   1657  SD  MET A 110      22.411  -5.011 -15.327  1.00  0.80           S  
ATOM   1658  CE  MET A 110      21.833  -6.625 -15.752  1.00  0.80           C  
ATOM   1659  H   MET A 110      18.314  -2.746 -17.009  1.00  0.80           H  
ATOM   1660  HA  MET A 110      20.310  -3.287 -15.055  1.00  0.80           H  
ATOM   1661 1HB  MET A 110      20.110  -4.540 -17.185  1.00  0.80           H  
ATOM   1662 2HB  MET A 110      20.682  -3.120 -18.062  1.00  0.80           H  
ATOM   1663 1HG  MET A 110      22.521  -4.701 -17.698  1.00  0.80           H  
ATOM   1664 2HG  MET A 110      22.818  -3.192 -16.831  1.00  0.80           H  
ATOM   1665 1HE  MET A 110      21.934  -7.275 -14.890  1.00  0.80           H  
ATOM   1666 2HE  MET A 110      20.793  -6.586 -16.058  1.00  0.80           H  
ATOM   1667 3HE  MET A 110      22.426  -7.024 -16.574  1.00  0.80           H  
ATOM   1668  N   ASP A 111      20.750  -0.442 -16.586  1.00  0.78           N  
ATOM   1669  CA  ASP A 111      21.580   0.761 -16.570  1.00  0.78           C  
ATOM   1670  C   ASP A 111      21.728   1.294 -15.147  1.00  0.78           C  
ATOM   1671  O   ASP A 111      22.803   1.745 -14.749  1.00  0.78           O  
ATOM   1672  CB  ASP A 111      20.919   1.854 -17.403  1.00  0.78           C  
ATOM   1673  CG  ASP A 111      20.901   1.578 -18.906  1.00  0.78           C  
ATOM   1674  OD1 ASP A 111      21.647   0.744 -19.366  1.00  0.78           O  
ATOM   1675  OD2 ASP A 111      20.054   2.158 -19.573  1.00  0.78           O  
ATOM   1676  H   ASP A 111      19.914  -0.473 -17.146  1.00  0.78           H  
ATOM   1677  HA  ASP A 111      22.567   0.520 -16.966  1.00  0.78           H  
ATOM   1678 1HB  ASP A 111      19.917   2.014 -17.052  1.00  0.78           H  
ATOM   1679 2HB  ASP A 111      21.459   2.788 -17.240  1.00  0.78           H  
ATOM   1680  N   LEU A 112      20.628   1.243 -14.390  1.00  0.76           N  
ATOM   1681  CA  LEU A 112      20.590   1.726 -13.018  1.00  0.76           C  
ATOM   1682  C   LEU A 112      21.355   0.763 -12.130  1.00  0.76           C  
ATOM   1683  O   LEU A 112      22.115   1.179 -11.249  1.00  0.76           O  
ATOM   1684  CB  LEU A 112      19.147   1.906 -12.561  1.00  0.76           C  
ATOM   1685  CG  LEU A 112      18.916   2.517 -11.185  1.00  0.76           C  
ATOM   1686  CD1 LEU A 112      19.559   3.909 -11.091  1.00  0.76           C  
ATOM   1687  CD2 LEU A 112      17.418   2.614 -10.960  1.00  0.76           C  
ATOM   1688  H   LEU A 112      19.792   0.839 -14.785  1.00  0.76           H  
ATOM   1689  HA  LEU A 112      21.083   2.697 -12.977  1.00  0.76           H  
ATOM   1690 1HB  LEU A 112      18.636   2.519 -13.290  1.00  0.76           H  
ATOM   1691 2HB  LEU A 112      18.671   0.919 -12.559  1.00  0.76           H  
ATOM   1692  HG  LEU A 112      19.364   1.899 -10.440  1.00  0.76           H  
ATOM   1693 1HD1 LEU A 112      19.375   4.319 -10.105  1.00  0.76           H  
ATOM   1694 2HD1 LEU A 112      20.637   3.833 -11.256  1.00  0.76           H  
ATOM   1695 3HD1 LEU A 112      19.127   4.571 -11.837  1.00  0.76           H  
ATOM   1696 1HD2 LEU A 112      17.216   3.052  -9.990  1.00  0.76           H  
ATOM   1697 2HD2 LEU A 112      16.982   3.236 -11.721  1.00  0.76           H  
ATOM   1698 3HD2 LEU A 112      16.978   1.616 -11.015  1.00  0.76           H  
ATOM   1699  N   CYS A 113      21.188  -0.545 -12.371  1.00  0.73           N  
ATOM   1700  CA  CYS A 113      21.927  -1.498 -11.557  1.00  0.73           C  
ATOM   1701  C   CYS A 113      23.422  -1.249 -11.720  1.00  0.73           C  
ATOM   1702  O   CYS A 113      24.182  -1.253 -10.744  1.00  0.73           O  
ATOM   1703  CB  CYS A 113      21.716  -2.940 -12.024  1.00  0.73           C  
ATOM   1704  SG  CYS A 113      20.122  -3.665 -11.767  1.00  0.73           S  
ATOM   1705  H   CYS A 113      20.538  -0.861 -13.095  1.00  0.73           H  
ATOM   1706  HA  CYS A 113      21.633  -1.375 -10.519  1.00  0.73           H  
ATOM   1707 1HB  CYS A 113      21.946  -3.010 -13.078  1.00  0.73           H  
ATOM   1708 2HB  CYS A 113      22.429  -3.566 -11.503  1.00  0.73           H  
ATOM   1709  HG  CYS A 113      19.457  -2.785 -12.529  1.00  0.73           H  
ATOM   1710  N   PHE A 114      23.830  -1.019 -12.971  1.00  0.71           N  
ATOM   1711  CA  PHE A 114      25.215  -0.778 -13.323  1.00  0.71           C  
ATOM   1712  C   PHE A 114      25.741   0.481 -12.666  1.00  0.71           C  
ATOM   1713  O   PHE A 114      26.833   0.464 -12.085  1.00  0.71           O  
ATOM   1714  CB  PHE A 114      25.388  -0.735 -14.831  1.00  0.71           C  
ATOM   1715  CG  PHE A 114      26.789  -0.530 -15.239  1.00  0.71           C  
ATOM   1716  CD1 PHE A 114      27.683  -1.583 -15.162  1.00  0.71           C  
ATOM   1717  CD2 PHE A 114      27.229   0.693 -15.704  1.00  0.71           C  
ATOM   1718  CE1 PHE A 114      28.997  -1.420 -15.542  1.00  0.71           C  
ATOM   1719  CE2 PHE A 114      28.544   0.864 -16.087  1.00  0.71           C  
ATOM   1720  CZ  PHE A 114      29.430  -0.198 -16.006  1.00  0.71           C  
ATOM   1721  H   PHE A 114      23.142  -1.039 -13.723  1.00  0.71           H  
ATOM   1722  HA  PHE A 114      25.813  -1.605 -12.954  1.00  0.71           H  
ATOM   1723 1HB  PHE A 114      25.026  -1.668 -15.268  1.00  0.71           H  
ATOM   1724 2HB  PHE A 114      24.784   0.073 -15.245  1.00  0.71           H  
ATOM   1725  HD1 PHE A 114      27.333  -2.545 -14.793  1.00  0.71           H  
ATOM   1726  HD2 PHE A 114      26.524   1.525 -15.765  1.00  0.71           H  
ATOM   1727  HE1 PHE A 114      29.693  -2.256 -15.476  1.00  0.71           H  
ATOM   1728  HE2 PHE A 114      28.886   1.832 -16.452  1.00  0.71           H  
ATOM   1729  HZ  PHE A 114      30.468  -0.064 -16.305  1.00  0.71           H  
ATOM   1730  N   GLU A 115      24.989   1.585 -12.762  1.00  0.69           N  
ATOM   1731  CA  GLU A 115      25.438   2.817 -12.134  1.00  0.69           C  
ATOM   1732  C   GLU A 115      25.671   2.606 -10.642  1.00  0.69           C  
ATOM   1733  O   GLU A 115      26.699   3.027 -10.100  1.00  0.69           O  
ATOM   1734  CB  GLU A 115      24.427   3.950 -12.331  1.00  0.69           C  
ATOM   1735  CG  GLU A 115      24.886   5.277 -11.693  1.00  0.69           C  
ATOM   1736  CD  GLU A 115      23.926   6.428 -11.884  1.00  0.69           C  
ATOM   1737  OE1 GLU A 115      22.938   6.258 -12.553  1.00  0.69           O  
ATOM   1738  OE2 GLU A 115      24.176   7.491 -11.333  1.00  0.69           O  
ATOM   1739  H   GLU A 115      24.108   1.569 -13.279  1.00  0.69           H  
ATOM   1740  HA  GLU A 115      26.383   3.109 -12.591  1.00  0.69           H  
ATOM   1741 1HB  GLU A 115      24.255   4.109 -13.395  1.00  0.69           H  
ATOM   1742 2HB  GLU A 115      23.471   3.666 -11.882  1.00  0.69           H  
ATOM   1743 1HG  GLU A 115      25.042   5.109 -10.635  1.00  0.69           H  
ATOM   1744 2HG  GLU A 115      25.848   5.548 -12.125  1.00  0.69           H  
ATOM   1745  N   LEU A 116      24.746   1.919  -9.968  1.00  0.68           N  
ATOM   1746  CA  LEU A 116      24.946   1.711  -8.547  1.00  0.68           C  
ATOM   1747  C   LEU A 116      26.205   0.891  -8.293  1.00  0.68           C  
ATOM   1748  O   LEU A 116      27.024   1.259  -7.447  1.00  0.68           O  
ATOM   1749  CB  LEU A 116      23.779   0.996  -7.885  1.00  0.68           C  
ATOM   1750  CG  LEU A 116      24.029   0.771  -6.378  1.00  0.68           C  
ATOM   1751  CD1 LEU A 116      24.182   2.111  -5.673  1.00  0.68           C  
ATOM   1752  CD2 LEU A 116      22.940   0.015  -5.769  1.00  0.68           C  
ATOM   1753  H   LEU A 116      23.906   1.573 -10.438  1.00  0.68           H  
ATOM   1754  HA  LEU A 116      25.066   2.684  -8.074  1.00  0.68           H  
ATOM   1755 1HB  LEU A 116      22.875   1.573  -8.016  1.00  0.68           H  
ATOM   1756 2HB  LEU A 116      23.643   0.024  -8.363  1.00  0.68           H  
ATOM   1757  HG  LEU A 116      24.952   0.220  -6.262  1.00  0.68           H  
ATOM   1758 1HD1 LEU A 116      24.377   1.932  -4.616  1.00  0.68           H  
ATOM   1759 2HD1 LEU A 116      25.012   2.667  -6.109  1.00  0.68           H  
ATOM   1760 3HD1 LEU A 116      23.268   2.685  -5.781  1.00  0.68           H  
ATOM   1761 1HD2 LEU A 116      23.184  -0.121  -4.724  1.00  0.68           H  
ATOM   1762 2HD2 LEU A 116      22.008   0.547  -5.858  1.00  0.68           H  
ATOM   1763 3HD2 LEU A 116      22.861  -0.936  -6.250  1.00  0.68           H  
ATOM   1764  N   ALA A 117      26.365  -0.224  -9.020  1.00  0.67           N  
ATOM   1765  CA  ALA A 117      27.521  -1.095  -8.832  1.00  0.67           C  
ATOM   1766  C   ALA A 117      28.823  -0.347  -9.079  1.00  0.67           C  
ATOM   1767  O   ALA A 117      29.803  -0.528  -8.346  1.00  0.67           O  
ATOM   1768  CB  ALA A 117      27.436  -2.282  -9.773  1.00  0.67           C  
ATOM   1769  H   ALA A 117      25.658  -0.481  -9.712  1.00  0.67           H  
ATOM   1770  HA  ALA A 117      27.520  -1.448  -7.806  1.00  0.67           H  
ATOM   1771 1HB  ALA A 117      28.283  -2.938  -9.627  1.00  0.67           H  
ATOM   1772 2HB  ALA A 117      26.511  -2.830  -9.582  1.00  0.67           H  
ATOM   1773 3HB  ALA A 117      27.434  -1.921 -10.802  1.00  0.67           H  
ATOM   1774  N   SER A 118      28.825   0.541 -10.080  1.00  0.66           N  
ATOM   1775  CA  SER A 118      30.010   1.312 -10.395  1.00  0.66           C  
ATOM   1776  C   SER A 118      30.358   2.217  -9.227  1.00  0.66           C  
ATOM   1777  O   SER A 118      31.531   2.334  -8.857  1.00  0.66           O  
ATOM   1778  CB  SER A 118      29.778   2.159 -11.635  1.00  0.66           C  
ATOM   1779  OG  SER A 118      29.574   1.362 -12.761  1.00  0.66           O  
ATOM   1780  H   SER A 118      27.994   0.652 -10.661  1.00  0.66           H  
ATOM   1781  HA  SER A 118      30.839   0.628 -10.571  1.00  0.66           H  
ATOM   1782 1HB  SER A 118      28.909   2.796 -11.479  1.00  0.66           H  
ATOM   1783 2HB  SER A 118      30.635   2.808 -11.794  1.00  0.66           H  
ATOM   1784  HG  SER A 118      28.722   0.899 -12.596  1.00  0.66           H  
ATOM   1785  N   ARG A 119      29.340   2.851  -8.630  1.00  0.66           N  
ATOM   1786  CA  ARG A 119      29.569   3.742  -7.502  1.00  0.66           C  
ATOM   1787  C   ARG A 119      30.055   2.982  -6.274  1.00  0.66           C  
ATOM   1788  O   ARG A 119      30.988   3.423  -5.603  1.00  0.66           O  
ATOM   1789  CB  ARG A 119      28.319   4.534  -7.180  1.00  0.66           C  
ATOM   1790  CG  ARG A 119      27.981   5.595  -8.218  1.00  0.66           C  
ATOM   1791  CD  ARG A 119      26.788   6.354  -7.845  1.00  0.66           C  
ATOM   1792  NE  ARG A 119      26.387   7.307  -8.895  1.00  0.66           N  
ATOM   1793  CZ  ARG A 119      26.892   8.527  -9.064  1.00  0.66           C  
ATOM   1794  NH1 ARG A 119      27.833   9.001  -8.272  1.00  0.66           N  
ATOM   1795  NH2 ARG A 119      26.415   9.238 -10.052  1.00  0.66           N  
ATOM   1796  H   ARG A 119      28.388   2.729  -8.988  1.00  0.66           H  
ATOM   1797  HA  ARG A 119      30.341   4.455  -7.787  1.00  0.66           H  
ATOM   1798 1HB  ARG A 119      27.466   3.858  -7.095  1.00  0.66           H  
ATOM   1799 2HB  ARG A 119      28.446   5.033  -6.226  1.00  0.66           H  
ATOM   1800 1HG  ARG A 119      28.815   6.287  -8.314  1.00  0.66           H  
ATOM   1801 2HG  ARG A 119      27.794   5.117  -9.180  1.00  0.66           H  
ATOM   1802 1HD  ARG A 119      25.984   5.653  -7.677  1.00  0.66           H  
ATOM   1803 2HD  ARG A 119      26.978   6.911  -6.931  1.00  0.66           H  
ATOM   1804  HE  ARG A 119      25.650   7.042  -9.572  1.00  0.66           H  
ATOM   1805 1HH1 ARG A 119      28.190   8.435  -7.515  1.00  0.66           H  
ATOM   1806 2HH1 ARG A 119      28.200   9.929  -8.422  1.00  0.66           H  
ATOM   1807 1HH2 ARG A 119      25.680   8.811 -10.635  1.00  0.66           H  
ATOM   1808 2HH2 ARG A 119      26.757  10.169 -10.231  1.00  0.66           H  
ATOM   1809  N   ILE A 120      29.507   1.789  -6.035  1.00  0.66           N  
ATOM   1810  CA  ILE A 120      29.951   0.997  -4.894  1.00  0.66           C  
ATOM   1811  C   ILE A 120      31.420   0.660  -5.027  1.00  0.66           C  
ATOM   1812  O   ILE A 120      32.214   0.908  -4.113  1.00  0.66           O  
ATOM   1813  CB  ILE A 120      29.157  -0.329  -4.810  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120      27.679  -0.059  -4.421  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120      29.820  -1.329  -3.890  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120      26.761  -1.257  -4.618  1.00  0.66           C  
ATOM   1817  H   ILE A 120      28.742   1.458  -6.626  1.00  0.66           H  
ATOM   1818  HA  ILE A 120      29.800   1.577  -3.988  1.00  0.66           H  
ATOM   1819  HB  ILE A 120      29.135  -0.764  -5.808  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120      27.645   0.220  -3.369  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120      27.301   0.773  -5.011  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120      29.250  -2.247  -3.917  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120      30.833  -1.531  -4.225  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120      29.846  -0.953  -2.886  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120      25.751  -0.994  -4.313  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120      26.755  -1.546  -5.660  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120      27.109  -2.080  -4.025  1.00  0.66           H  
ATOM   1828  N   LEU A 121      31.798   0.150  -6.192  1.00  0.66           N  
ATOM   1829  CA  LEU A 121      33.175  -0.226  -6.402  1.00  0.66           C  
ATOM   1830  C   LEU A 121      34.104   0.982  -6.422  1.00  0.66           C  
ATOM   1831  O   LEU A 121      35.212   0.913  -5.883  1.00  0.66           O  
ATOM   1832  CB  LEU A 121      33.278  -1.043  -7.684  1.00  0.66           C  
ATOM   1833  CG  LEU A 121      32.588  -2.429  -7.586  1.00  0.66           C  
ATOM   1834  CD1 LEU A 121      32.610  -3.109  -8.946  1.00  0.66           C  
ATOM   1835  CD2 LEU A 121      33.292  -3.270  -6.504  1.00  0.66           C  
ATOM   1836  H   LEU A 121      31.108  -0.010  -6.930  1.00  0.66           H  
ATOM   1837  HA  LEU A 121      33.478  -0.864  -5.576  1.00  0.66           H  
ATOM   1838 1HB  LEU A 121      32.794  -0.481  -8.489  1.00  0.66           H  
ATOM   1839 2HB  LEU A 121      34.325  -1.190  -7.936  1.00  0.66           H  
ATOM   1840  HG  LEU A 121      31.540  -2.292  -7.306  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 121      32.113  -4.073  -8.884  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 121      32.088  -2.478  -9.668  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 121      33.639  -3.252  -9.263  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 121      32.810  -4.240  -6.420  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 121      34.338  -3.407  -6.772  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 121      33.230  -2.754  -5.553  1.00  0.66           H  
ATOM   1847  N   SER A 122      33.652   2.106  -6.991  1.00  0.67           N  
ATOM   1848  CA  SER A 122      34.483   3.298  -7.052  1.00  0.67           C  
ATOM   1849  C   SER A 122      34.790   3.815  -5.654  1.00  0.67           C  
ATOM   1850  O   SER A 122      35.932   4.176  -5.363  1.00  0.67           O  
ATOM   1851  CB  SER A 122      33.787   4.386  -7.845  1.00  0.67           C  
ATOM   1852  OG  SER A 122      33.621   4.005  -9.188  1.00  0.67           O  
ATOM   1853  H   SER A 122      32.735   2.132  -7.432  1.00  0.67           H  
ATOM   1854  HA  SER A 122      35.421   3.043  -7.544  1.00  0.67           H  
ATOM   1855 1HB  SER A 122      32.814   4.590  -7.398  1.00  0.67           H  
ATOM   1856 2HB  SER A 122      34.370   5.302  -7.791  1.00  0.67           H  
ATOM   1857  HG  SER A 122      32.989   3.251  -9.167  1.00  0.67           H  
ATOM   1858  N   ASP A 123      33.783   3.813  -4.769  1.00  0.68           N  
ATOM   1859  CA  ASP A 123      33.994   4.265  -3.400  1.00  0.68           C  
ATOM   1860  C   ASP A 123      34.931   3.349  -2.635  1.00  0.68           C  
ATOM   1861  O   ASP A 123      35.745   3.817  -1.837  1.00  0.68           O  
ATOM   1862  CB  ASP A 123      32.674   4.412  -2.645  1.00  0.68           C  
ATOM   1863  CG  ASP A 123      31.895   5.648  -3.094  1.00  0.68           C  
ATOM   1864  OD1 ASP A 123      32.460   6.450  -3.806  1.00  0.68           O  
ATOM   1865  OD2 ASP A 123      30.781   5.824  -2.677  1.00  0.68           O  
ATOM   1866  H   ASP A 123      32.852   3.514  -5.060  1.00  0.68           H  
ATOM   1867  HA  ASP A 123      34.456   5.249  -3.441  1.00  0.68           H  
ATOM   1868 1HB  ASP A 123      32.056   3.528  -2.837  1.00  0.68           H  
ATOM   1869 2HB  ASP A 123      32.861   4.464  -1.575  1.00  0.68           H  
ATOM   1870  N   LEU A 124      34.837   2.044  -2.875  1.00  0.69           N  
ATOM   1871  CA  LEU A 124      35.740   1.117  -2.209  1.00  0.69           C  
ATOM   1872  C   LEU A 124      37.167   1.299  -2.739  1.00  0.69           C  
ATOM   1873  O   LEU A 124      38.150   1.246  -1.983  1.00  0.69           O  
ATOM   1874  CB  LEU A 124      35.265  -0.307  -2.449  1.00  0.69           C  
ATOM   1875  CG  LEU A 124      33.970  -0.655  -1.791  1.00  0.69           C  
ATOM   1876  CD1 LEU A 124      33.466  -2.010  -2.277  1.00  0.69           C  
ATOM   1877  CD2 LEU A 124      34.168  -0.649  -0.282  1.00  0.69           C  
ATOM   1878  H   LEU A 124      34.121   1.690  -3.514  1.00  0.69           H  
ATOM   1879  HA  LEU A 124      35.731   1.326  -1.140  1.00  0.69           H  
ATOM   1880 1HB  LEU A 124      35.165  -0.475  -3.522  1.00  0.69           H  
ATOM   1881 2HB  LEU A 124      36.021  -0.970  -2.060  1.00  0.69           H  
ATOM   1882  HG  LEU A 124      33.251   0.073  -2.068  1.00  0.69           H  
ATOM   1883 1HD1 LEU A 124      32.517  -2.230  -1.805  1.00  0.69           H  
ATOM   1884 2HD1 LEU A 124      33.333  -1.971  -3.349  1.00  0.69           H  
ATOM   1885 3HD1 LEU A 124      34.167  -2.772  -2.035  1.00  0.69           H  
ATOM   1886 1HD2 LEU A 124      33.235  -0.891   0.220  1.00  0.69           H  
ATOM   1887 2HD2 LEU A 124      34.908  -1.377  -0.036  1.00  0.69           H  
ATOM   1888 3HD2 LEU A 124      34.509   0.336   0.042  1.00  0.69           H  
ATOM   1889  N   GLY A 125      37.276   1.515  -4.044  1.00  0.70           N  
ATOM   1890  CA  GLY A 125      38.545   1.756  -4.695  1.00  0.70           C  
ATOM   1891  C   GLY A 125      39.549   0.648  -4.430  1.00  0.70           C  
ATOM   1892  O   GLY A 125      39.244  -0.544  -4.497  1.00  0.70           O  
ATOM   1893  H   GLY A 125      36.437   1.519  -4.622  1.00  0.70           H  
ATOM   1894 1HA  GLY A 125      38.375   1.852  -5.768  1.00  0.70           H  
ATOM   1895 2HA  GLY A 125      38.945   2.710  -4.353  1.00  0.70           H  
ATOM   1896  N   SER A 126      40.750   1.057  -4.035  1.00  0.70           N  
ATOM   1897  CA  SER A 126      41.851   0.141  -3.753  1.00  0.70           C  
ATOM   1898  C   SER A 126      41.629  -0.761  -2.535  1.00  0.70           C  
ATOM   1899  O   SER A 126      42.387  -1.709  -2.320  1.00  0.70           O  
ATOM   1900  CB  SER A 126      43.137   0.927  -3.577  1.00  0.70           C  
ATOM   1901  OG  SER A 126      43.084   1.733  -2.433  1.00  0.70           O  
ATOM   1902  H   SER A 126      40.919   2.050  -3.964  1.00  0.70           H  
ATOM   1903  HA  SER A 126      41.970  -0.507  -4.623  1.00  0.70           H  
ATOM   1904 1HB  SER A 126      43.973   0.234  -3.496  1.00  0.70           H  
ATOM   1905 2HB  SER A 126      43.310   1.546  -4.455  1.00  0.70           H  
ATOM   1906  HG  SER A 126      42.898   1.138  -1.701  1.00  0.70           H  
ATOM   1907  N   SER A 127      40.631  -0.459  -1.702  1.00  0.71           N  
ATOM   1908  CA  SER A 127      40.403  -1.285  -0.526  1.00  0.71           C  
ATOM   1909  C   SER A 127      39.826  -2.655  -0.845  1.00  0.71           C  
ATOM   1910  O   SER A 127      39.893  -3.553  -0.000  1.00  0.71           O  
ATOM   1911  CB  SER A 127      39.451  -0.593   0.424  1.00  0.71           C  
ATOM   1912  OG  SER A 127      38.177  -0.492  -0.090  1.00  0.71           O  
ATOM   1913  H   SER A 127      39.991   0.313  -1.902  1.00  0.71           H  
ATOM   1914  HA  SER A 127      41.360  -1.429  -0.024  1.00  0.71           H  
ATOM   1915 1HB  SER A 127      39.389  -1.160   1.326  1.00  0.71           H  
ATOM   1916 2HB  SER A 127      39.828   0.396   0.669  1.00  0.71           H  
ATOM   1917  HG  SER A 127      38.256   0.080  -0.865  1.00  0.71           H  
ATOM   1918  N   VAL A 128      39.207  -2.794  -2.019  1.00  0.72           N  
ATOM   1919  CA  VAL A 128      38.523  -4.030  -2.374  1.00  0.72           C  
ATOM   1920  C   VAL A 128      38.818  -4.579  -3.774  1.00  0.72           C  
ATOM   1921  O   VAL A 128      38.771  -3.864  -4.775  1.00  0.72           O  
ATOM   1922  CB  VAL A 128      37.011  -3.842  -2.174  1.00  0.72           C  
ATOM   1923  CG1 VAL A 128      36.304  -4.982  -2.617  1.00  0.72           C  
ATOM   1924  CG2 VAL A 128      36.687  -3.670  -0.676  1.00  0.72           C  
ATOM   1925  H   VAL A 128      39.218  -2.024  -2.693  1.00  0.72           H  
ATOM   1926  HA  VAL A 128      38.842  -4.790  -1.663  1.00  0.72           H  
ATOM   1927  HB  VAL A 128      36.677  -2.995  -2.753  1.00  0.72           H  
ATOM   1928 1HG1 VAL A 128      35.257  -4.804  -2.464  1.00  0.72           H  
ATOM   1929 2HG1 VAL A 128      36.497  -5.137  -3.677  1.00  0.72           H  
ATOM   1930 3HG1 VAL A 128      36.613  -5.853  -2.053  1.00  0.72           H  
ATOM   1931 1HG2 VAL A 128      35.625  -3.569  -0.536  1.00  0.72           H  
ATOM   1932 2HG2 VAL A 128      37.029  -4.550  -0.150  1.00  0.72           H  
ATOM   1933 3HG2 VAL A 128      37.174  -2.802  -0.272  1.00  0.72           H  
ATOM   1934  N   CYS A 129      39.104  -5.876  -3.823  1.00  0.73           N  
ATOM   1935  CA  CYS A 129      39.349  -6.601  -5.061  1.00  0.73           C  
ATOM   1936  C   CYS A 129      38.129  -7.388  -5.488  1.00  0.73           C  
ATOM   1937  O   CYS A 129      37.607  -8.208  -4.731  1.00  0.73           O  
ATOM   1938  CB  CYS A 129      40.503  -7.583  -4.922  1.00  0.73           C  
ATOM   1939  SG  CYS A 129      40.813  -8.545  -6.428  1.00  0.73           S  
ATOM   1940  H   CYS A 129      39.101  -6.393  -2.946  1.00  0.73           H  
ATOM   1941  HA  CYS A 129      39.593  -5.882  -5.843  1.00  0.73           H  
ATOM   1942 1HB  CYS A 129      41.417  -7.050  -4.661  1.00  0.73           H  
ATOM   1943 2HB  CYS A 129      40.285  -8.280  -4.112  1.00  0.73           H  
ATOM   1944  HG  CYS A 129      39.520  -8.751  -6.759  1.00  0.73           H  
ATOM   1945  N   VAL A 130      37.653  -7.165  -6.695  1.00  0.75           N  
ATOM   1946  CA  VAL A 130      36.489  -7.925  -7.110  1.00  0.75           C  
ATOM   1947  C   VAL A 130      36.963  -9.315  -7.459  1.00  0.75           C  
ATOM   1948  O   VAL A 130      37.959  -9.449  -8.169  1.00  0.75           O  
ATOM   1949  CB  VAL A 130      35.789  -7.273  -8.324  1.00  0.75           C  
ATOM   1950  CG1 VAL A 130      34.614  -8.130  -8.776  1.00  0.75           C  
ATOM   1951  CG2 VAL A 130      35.341  -5.870  -7.965  1.00  0.75           C  
ATOM   1952  H   VAL A 130      38.084  -6.484  -7.308  1.00  0.75           H  
ATOM   1953  HA  VAL A 130      35.805  -8.005  -6.286  1.00  0.75           H  
ATOM   1954  HB  VAL A 130      36.492  -7.223  -9.155  1.00  0.75           H  
ATOM   1955 1HG1 VAL A 130      34.156  -7.660  -9.635  1.00  0.75           H  
ATOM   1956 2HG1 VAL A 130      34.964  -9.118  -9.051  1.00  0.75           H  
ATOM   1957 3HG1 VAL A 130      33.880  -8.218  -7.972  1.00  0.75           H  
ATOM   1958 1HG2 VAL A 130      34.866  -5.411  -8.831  1.00  0.75           H  
ATOM   1959 2HG2 VAL A 130      34.640  -5.901  -7.154  1.00  0.75           H  
ATOM   1960 3HG2 VAL A 130      36.206  -5.274  -7.669  1.00  0.75           H  
ATOM   1961  N   VAL A 131      36.301 -10.349  -6.937  1.00  0.76           N  
ATOM   1962  CA  VAL A 131      36.736 -11.698  -7.269  1.00  0.76           C  
ATOM   1963  C   VAL A 131      35.756 -12.336  -8.231  1.00  0.76           C  
ATOM   1964  O   VAL A 131      36.111 -13.244  -8.983  1.00  0.76           O  
ATOM   1965  CB  VAL A 131      36.950 -12.556  -6.006  1.00  0.76           C  
ATOM   1966  CG1 VAL A 131      38.043 -11.905  -5.172  1.00  0.76           C  
ATOM   1967  CG2 VAL A 131      35.688 -12.693  -5.188  1.00  0.76           C  
ATOM   1968  H   VAL A 131      35.481 -10.203  -6.349  1.00  0.76           H  
ATOM   1969  HA  VAL A 131      37.701 -11.638  -7.771  1.00  0.76           H  
ATOM   1970  HB  VAL A 131      37.293 -13.543  -6.311  1.00  0.76           H  
ATOM   1971 1HG1 VAL A 131      38.242 -12.516  -4.301  1.00  0.76           H  
ATOM   1972 2HG1 VAL A 131      38.952 -11.820  -5.766  1.00  0.76           H  
ATOM   1973 3HG1 VAL A 131      37.720 -10.911  -4.861  1.00  0.76           H  
ATOM   1974 1HG2 VAL A 131      35.887 -13.305  -4.309  1.00  0.76           H  
ATOM   1975 2HG2 VAL A 131      35.381 -11.720  -4.877  1.00  0.76           H  
ATOM   1976 3HG2 VAL A 131      34.903 -13.159  -5.783  1.00  0.76           H  
ATOM   1977  N   ASP A 132      34.538 -11.804  -8.260  1.00  0.77           N  
ATOM   1978  CA  ASP A 132      33.544 -12.264  -9.209  1.00  0.77           C  
ATOM   1979  C   ASP A 132      32.502 -11.170  -9.434  1.00  0.77           C  
ATOM   1980  O   ASP A 132      32.030 -10.524  -8.497  1.00  0.77           O  
ATOM   1981  CB  ASP A 132      32.887 -13.570  -8.744  1.00  0.77           C  
ATOM   1982  CG  ASP A 132      32.132 -14.300  -9.848  1.00  0.77           C  
ATOM   1983  OD1 ASP A 132      32.672 -15.235 -10.418  1.00  0.77           O  
ATOM   1984  OD2 ASP A 132      30.995 -13.988 -10.127  1.00  0.77           O  
ATOM   1985  H   ASP A 132      34.291 -11.094  -7.575  1.00  0.77           H  
ATOM   1986  HA  ASP A 132      34.038 -12.458 -10.162  1.00  0.77           H  
ATOM   1987 1HB  ASP A 132      33.647 -14.240  -8.338  1.00  0.77           H  
ATOM   1988 2HB  ASP A 132      32.186 -13.351  -7.944  1.00  0.77           H  
ATOM   1989  N   SER A 133      32.135 -10.967 -10.688  1.00  0.77           N  
ATOM   1990  CA  SER A 133      31.091 -10.014 -11.035  1.00  0.77           C  
ATOM   1991  C   SER A 133      30.288 -10.551 -12.186  1.00  0.77           C  
ATOM   1992  O   SER A 133      30.827 -10.825 -13.262  1.00  0.77           O  
ATOM   1993  CB  SER A 133      31.663  -8.669 -11.415  1.00  0.77           C  
ATOM   1994  OG  SER A 133      30.648  -7.793 -11.812  1.00  0.77           O  
ATOM   1995  H   SER A 133      32.562 -11.517 -11.420  1.00  0.77           H  
ATOM   1996  HA  SER A 133      30.424  -9.890 -10.182  1.00  0.77           H  
ATOM   1997 1HB  SER A 133      32.183  -8.252 -10.568  1.00  0.77           H  
ATOM   1998 2HB  SER A 133      32.381  -8.793 -12.223  1.00  0.77           H  
ATOM   1999  HG  SER A 133      30.054  -8.318 -12.360  1.00  0.77           H  
ATOM   2000  N   VAL A 134      29.000 -10.703 -11.956  1.00  0.78           N  
ATOM   2001  CA  VAL A 134      28.121 -11.250 -12.969  1.00  0.78           C  
ATOM   2002  C   VAL A 134      26.882 -10.395 -13.117  1.00  0.78           C  
ATOM   2003  O   VAL A 134      26.331  -9.884 -12.140  1.00  0.78           O  
ATOM   2004  CB  VAL A 134      27.746 -12.700 -12.587  1.00  0.78           C  
ATOM   2005  CG1 VAL A 134      27.055 -12.694 -11.324  1.00  0.78           C  
ATOM   2006  CG2 VAL A 134      26.864 -13.348 -13.642  1.00  0.78           C  
ATOM   2007  H   VAL A 134      28.634 -10.460 -11.031  1.00  0.78           H  
ATOM   2008  HA  VAL A 134      28.648 -11.265 -13.923  1.00  0.78           H  
ATOM   2009  HB  VAL A 134      28.662 -13.280 -12.471  1.00  0.78           H  
ATOM   2010 1HG1 VAL A 134      26.809 -13.684 -11.051  1.00  0.78           H  
ATOM   2011 2HG1 VAL A 134      27.692 -12.245 -10.560  1.00  0.78           H  
ATOM   2012 3HG1 VAL A 134      26.185 -12.136 -11.450  1.00  0.78           H  
ATOM   2013 1HG2 VAL A 134      26.636 -14.364 -13.330  1.00  0.78           H  
ATOM   2014 2HG2 VAL A 134      25.934 -12.796 -13.752  1.00  0.78           H  
ATOM   2015 3HG2 VAL A 134      27.385 -13.370 -14.597  1.00  0.78           H  
ATOM   2016  N   GLN A 135      26.434 -10.236 -14.347  1.00  0.80           N  
ATOM   2017  CA  GLN A 135      25.209  -9.501 -14.569  1.00  0.80           C  
ATOM   2018  C   GLN A 135      24.210 -10.497 -15.100  1.00  0.80           C  
ATOM   2019  O   GLN A 135      24.584 -11.385 -15.868  1.00  0.80           O  
ATOM   2020  CB  GLN A 135      25.382  -8.387 -15.604  1.00  0.80           C  
ATOM   2021  CG  GLN A 135      26.446  -7.335 -15.308  1.00  0.80           C  
ATOM   2022  CD  GLN A 135      26.348  -6.176 -16.299  1.00  0.80           C  
ATOM   2023  OE1 GLN A 135      25.569  -6.238 -17.256  1.00  0.80           O  
ATOM   2024  NE2 GLN A 135      27.128  -5.126 -16.090  1.00  0.80           N  
ATOM   2025  H   GLN A 135      26.927 -10.651 -15.126  1.00  0.80           H  
ATOM   2026  HA  GLN A 135      24.833  -9.091 -13.635  1.00  0.80           H  
ATOM   2027 1HB  GLN A 135      25.602  -8.826 -16.574  1.00  0.80           H  
ATOM   2028 2HB  GLN A 135      24.446  -7.861 -15.698  1.00  0.80           H  
ATOM   2029 1HG  GLN A 135      26.376  -6.970 -14.310  1.00  0.80           H  
ATOM   2030 2HG  GLN A 135      27.420  -7.802 -15.447  1.00  0.80           H  
ATOM   2031 1HE2 GLN A 135      27.096  -4.361 -16.738  1.00  0.80           H  
ATOM   2032 2HE2 GLN A 135      27.751  -5.108 -15.309  1.00  0.80           H  
ATOM   2033  N   GLY A 136      22.954 -10.350 -14.725  1.00  0.83           N  
ATOM   2034  CA  GLY A 136      21.941 -11.235 -15.261  1.00  0.83           C  
ATOM   2035  C   GLY A 136      20.714 -10.479 -15.731  1.00  0.83           C  
ATOM   2036  O   GLY A 136      20.559  -9.279 -15.475  1.00  0.83           O  
ATOM   2037  H   GLY A 136      22.702  -9.620 -14.061  1.00  0.83           H  
ATOM   2038 1HA  GLY A 136      22.354 -11.800 -16.095  1.00  0.83           H  
ATOM   2039 2HA  GLY A 136      21.656 -11.962 -14.503  1.00  0.83           H  
ATOM   2040  N   PHE A 137      19.820 -11.206 -16.381  1.00  0.89           N  
ATOM   2041  CA  PHE A 137      18.576 -10.615 -16.847  1.00  0.89           C  
ATOM   2042  C   PHE A 137      17.532 -11.704 -17.106  1.00  0.89           C  
ATOM   2043  O   PHE A 137      17.862 -12.815 -17.528  1.00  0.89           O  
ATOM   2044  CB  PHE A 137      18.811  -9.775 -18.107  1.00  0.89           C  
ATOM   2045  CG  PHE A 137      17.744  -8.733 -18.391  1.00  0.89           C  
ATOM   2046  CD1 PHE A 137      17.808  -7.476 -17.803  1.00  0.89           C  
ATOM   2047  CD2 PHE A 137      16.682  -9.008 -19.222  1.00  0.89           C  
ATOM   2048  CE1 PHE A 137      16.830  -6.522 -18.061  1.00  0.89           C  
ATOM   2049  CE2 PHE A 137      15.707  -8.066 -19.471  1.00  0.89           C  
ATOM   2050  CZ  PHE A 137      15.785  -6.821 -18.892  1.00  0.89           C  
ATOM   2051  H   PHE A 137      20.032 -12.196 -16.533  1.00  0.89           H  
ATOM   2052  HA  PHE A 137      18.198  -9.961 -16.067  1.00  0.89           H  
ATOM   2053 1HB  PHE A 137      19.767  -9.261 -18.029  1.00  0.89           H  
ATOM   2054 2HB  PHE A 137      18.867 -10.438 -18.967  1.00  0.89           H  
ATOM   2055  HD1 PHE A 137      18.641  -7.249 -17.141  1.00  0.89           H  
ATOM   2056  HD2 PHE A 137      16.618  -9.991 -19.683  1.00  0.89           H  
ATOM   2057  HE1 PHE A 137      16.885  -5.540 -17.608  1.00  0.89           H  
ATOM   2058  HE2 PHE A 137      14.876  -8.313 -20.130  1.00  0.89           H  
ATOM   2059  HZ  PHE A 137      15.018  -6.075 -19.092  1.00  0.89           H  
ATOM   2060  N   ARG A 138      16.273 -11.382 -16.863  1.00  0.96           N  
ATOM   2061  CA  ARG A 138      15.173 -12.320 -17.094  1.00  0.96           C  
ATOM   2062  C   ARG A 138      14.852 -12.587 -18.563  1.00  0.96           C  
ATOM   2063  O   ARG A 138      14.921 -11.683 -19.396  1.00  0.96           O  
ATOM   2064  CB  ARG A 138      13.921 -11.772 -16.450  1.00  0.96           C  
ATOM   2065  CG  ARG A 138      14.056 -11.611 -15.012  1.00  0.96           C  
ATOM   2066  CD  ARG A 138      14.167 -12.865 -14.378  1.00  0.96           C  
ATOM   2067  NE  ARG A 138      14.413 -12.717 -13.010  1.00  0.96           N  
ATOM   2068  CZ  ARG A 138      14.771 -13.743 -12.256  1.00  0.96           C  
ATOM   2069  NH1 ARG A 138      14.851 -14.929 -12.824  1.00  0.96           N  
ATOM   2070  NH2 ARG A 138      15.063 -13.565 -10.996  1.00  0.96           N  
ATOM   2071  H   ARG A 138      16.080 -10.452 -16.481  1.00  0.96           H  
ATOM   2072  HA  ARG A 138      15.434 -13.269 -16.624  1.00  0.96           H  
ATOM   2073 1HB  ARG A 138      13.693 -10.794 -16.870  1.00  0.96           H  
ATOM   2074 2HB  ARG A 138      13.079 -12.422 -16.656  1.00  0.96           H  
ATOM   2075 1HG  ARG A 138      14.940 -11.027 -14.789  1.00  0.96           H  
ATOM   2076 2HG  ARG A 138      13.167 -11.116 -14.609  1.00  0.96           H  
ATOM   2077 1HD  ARG A 138      13.234 -13.416 -14.499  1.00  0.96           H  
ATOM   2078 2HD  ARG A 138      14.989 -13.430 -14.815  1.00  0.96           H  
ATOM   2079  HE  ARG A 138      14.357 -11.760 -12.603  1.00  0.96           H  
ATOM   2080 1HH1 ARG A 138      14.627 -15.034 -13.804  1.00  0.96           H  
ATOM   2081 2HH1 ARG A 138      15.170 -15.742 -12.299  1.00  0.96           H  
ATOM   2082 1HH2 ARG A 138      15.014 -12.638 -10.585  1.00  0.96           H  
ATOM   2083 2HH2 ARG A 138      15.358 -14.337 -10.409  1.00  0.96           H  
ATOM   2084  N   TYR A 139      14.431 -13.814 -18.883  1.00  1.03           N  
ATOM   2085  CA  TYR A 139      13.972 -14.106 -20.229  1.00  1.03           C  
ATOM   2086  C   TYR A 139      12.469 -13.859 -20.221  1.00  1.03           C  
ATOM   2087  O   TYR A 139      11.920 -13.438 -19.192  1.00  1.03           O  
ATOM   2088  CB  TYR A 139      14.354 -15.537 -20.632  1.00  1.03           C  
ATOM   2089  CG  TYR A 139      14.028 -15.949 -22.071  1.00  1.03           C  
ATOM   2090  CD1 TYR A 139      14.801 -15.475 -23.119  1.00  1.03           C  
ATOM   2091  CD2 TYR A 139      12.976 -16.826 -22.331  1.00  1.03           C  
ATOM   2092  CE1 TYR A 139      14.522 -15.863 -24.415  1.00  1.03           C  
ATOM   2093  CE2 TYR A 139      12.699 -17.213 -23.622  1.00  1.03           C  
ATOM   2094  CZ  TYR A 139      13.468 -16.736 -24.664  1.00  1.03           C  
ATOM   2095  OH  TYR A 139      13.192 -17.123 -25.955  1.00  1.03           O  
ATOM   2096  H   TYR A 139      14.401 -14.588 -18.214  1.00  1.03           H  
ATOM   2097  HA  TYR A 139      14.429 -13.410 -20.930  1.00  1.03           H  
ATOM   2098 1HB  TYR A 139      15.420 -15.693 -20.459  1.00  1.03           H  
ATOM   2099 2HB  TYR A 139      13.823 -16.221 -19.990  1.00  1.03           H  
ATOM   2100  HD1 TYR A 139      15.630 -14.794 -22.920  1.00  1.03           H  
ATOM   2101  HD2 TYR A 139      12.373 -17.200 -21.516  1.00  1.03           H  
ATOM   2102  HE1 TYR A 139      15.129 -15.488 -25.239  1.00  1.03           H  
ATOM   2103  HE2 TYR A 139      11.872 -17.895 -23.819  1.00  1.03           H  
ATOM   2104  HH  TYR A 139      13.808 -16.695 -26.558  1.00  1.03           H  
ATOM   2105  N   PHE A 140      11.809 -14.071 -21.343  1.00  1.06           N  
ATOM   2106  CA  PHE A 140      10.394 -13.802 -21.405  1.00  1.06           C  
ATOM   2107  C   PHE A 140       9.665 -14.599 -20.336  1.00  1.06           C  
ATOM   2108  O   PHE A 140      10.000 -15.756 -20.055  1.00  1.06           O  
ATOM   2109  CB  PHE A 140       9.864 -14.168 -22.782  1.00  1.06           C  
ATOM   2110  CG  PHE A 140      10.352 -13.249 -23.850  1.00  1.06           C  
ATOM   2111  CD1 PHE A 140      11.323 -13.670 -24.732  1.00  1.06           C  
ATOM   2112  CD2 PHE A 140       9.854 -11.962 -23.973  1.00  1.06           C  
ATOM   2113  CE1 PHE A 140      11.798 -12.840 -25.720  1.00  1.06           C  
ATOM   2114  CE2 PHE A 140      10.322 -11.118 -24.965  1.00  1.06           C  
ATOM   2115  CZ  PHE A 140      11.299 -11.560 -25.840  1.00  1.06           C  
ATOM   2116  H   PHE A 140      12.293 -14.409 -22.163  1.00  1.06           H  
ATOM   2117  HA  PHE A 140      10.229 -12.739 -21.225  1.00  1.06           H  
ATOM   2118 1HB  PHE A 140      10.168 -15.183 -23.037  1.00  1.06           H  
ATOM   2119 2HB  PHE A 140       8.771 -14.143 -22.772  1.00  1.06           H  
ATOM   2120  HD1 PHE A 140      11.710 -14.670 -24.639  1.00  1.06           H  
ATOM   2121  HD2 PHE A 140       9.084 -11.619 -23.279  1.00  1.06           H  
ATOM   2122  HE1 PHE A 140      12.565 -13.195 -26.406  1.00  1.06           H  
ATOM   2123  HE2 PHE A 140       9.925 -10.107 -25.056  1.00  1.06           H  
ATOM   2124  HZ  PHE A 140      11.671 -10.899 -26.621  1.00  1.06           H  
ATOM   2125  N   ASP A 141       8.701 -13.932 -19.706  1.00  1.05           N  
ATOM   2126  CA  ASP A 141       7.859 -14.459 -18.633  1.00  1.05           C  
ATOM   2127  C   ASP A 141       8.679 -15.015 -17.468  1.00  1.05           C  
ATOM   2128  O   ASP A 141       8.252 -15.954 -16.798  1.00  1.05           O  
ATOM   2129  CB  ASP A 141       6.977 -15.577 -19.167  1.00  1.05           C  
ATOM   2130  CG  ASP A 141       6.041 -15.134 -20.314  1.00  1.05           C  
ATOM   2131  OD1 ASP A 141       5.615 -14.005 -20.309  1.00  1.05           O  
ATOM   2132  OD2 ASP A 141       5.805 -15.934 -21.211  1.00  1.05           O  
ATOM   2133  H   ASP A 141       8.529 -12.981 -20.003  1.00  1.05           H  
ATOM   2134  HA  ASP A 141       7.233 -13.651 -18.254  1.00  1.05           H  
ATOM   2135 1HB  ASP A 141       7.606 -16.375 -19.490  1.00  1.05           H  
ATOM   2136 2HB  ASP A 141       6.365 -15.965 -18.353  1.00  1.05           H  
ATOM   2137  N   ASP A 142       9.819 -14.382 -17.196  1.00  0.98           N  
ATOM   2138  CA  ASP A 142      10.738 -14.727 -16.111  1.00  0.98           C  
ATOM   2139  C   ASP A 142      11.308 -16.142 -16.197  1.00  0.98           C  
ATOM   2140  O   ASP A 142      11.737 -16.700 -15.183  1.00  0.98           O  
ATOM   2141  CB  ASP A 142      10.067 -14.543 -14.736  1.00  0.98           C  
ATOM   2142  CG  ASP A 142       9.726 -13.090 -14.425  1.00  0.98           C  
ATOM   2143  OD1 ASP A 142      10.597 -12.259 -14.530  1.00  0.98           O  
ATOM   2144  OD2 ASP A 142       8.597 -12.823 -14.099  1.00  0.98           O  
ATOM   2145  H   ASP A 142      10.124 -13.653 -17.838  1.00  0.98           H  
ATOM   2146  HA  ASP A 142      11.575 -14.041 -16.169  1.00  0.98           H  
ATOM   2147 1HB  ASP A 142       9.156 -15.136 -14.676  1.00  0.98           H  
ATOM   2148 2HB  ASP A 142      10.736 -14.913 -13.957  1.00  0.98           H  
ATOM   2149  N   ARG A 143      11.402 -16.701 -17.401  1.00  0.89           N  
ATOM   2150  CA  ARG A 143      11.983 -18.028 -17.522  1.00  0.89           C  
ATOM   2151  C   ARG A 143      13.506 -18.001 -17.444  1.00  0.89           C  
ATOM   2152  O   ARG A 143      14.170 -16.987 -17.736  1.00  0.89           O  
ATOM   2153  CB  ARG A 143      11.523 -18.735 -18.796  1.00  0.89           C  
ATOM   2154  CG  ARG A 143      10.026 -19.084 -18.841  1.00  0.89           C  
ATOM   2155  CD  ARG A 143       9.591 -19.812 -20.101  1.00  0.89           C  
ATOM   2156  NE  ARG A 143       8.159 -20.177 -20.037  1.00  0.89           N  
ATOM   2157  CZ  ARG A 143       7.176 -19.396 -20.536  1.00  0.89           C  
ATOM   2158  NH1 ARG A 143       7.509 -18.306 -21.174  1.00  0.89           N  
ATOM   2159  NH2 ARG A 143       5.887 -19.690 -20.393  1.00  0.89           N  
ATOM   2160  H   ARG A 143      11.022 -16.235 -18.229  1.00  0.89           H  
ATOM   2161  HA  ARG A 143      11.623 -18.626 -16.694  1.00  0.89           H  
ATOM   2162 1HB  ARG A 143      11.722 -18.098 -19.638  1.00  0.89           H  
ATOM   2163 2HB  ARG A 143      12.096 -19.654 -18.929  1.00  0.89           H  
ATOM   2164 1HG  ARG A 143       9.821 -19.757 -18.018  1.00  0.89           H  
ATOM   2165 2HG  ARG A 143       9.430 -18.172 -18.731  1.00  0.89           H  
ATOM   2166 1HD  ARG A 143       9.732 -19.147 -20.954  1.00  0.89           H  
ATOM   2167 2HD  ARG A 143      10.169 -20.705 -20.248  1.00  0.89           H  
ATOM   2168  HE  ARG A 143       7.898 -21.030 -19.533  1.00  0.89           H  
ATOM   2169 1HH1 ARG A 143       8.483 -18.061 -21.288  1.00  0.89           H  
ATOM   2170 2HH1 ARG A 143       6.780 -17.658 -21.515  1.00  0.89           H  
ATOM   2171 1HH2 ARG A 143       5.571 -20.519 -19.869  1.00  0.89           H  
ATOM   2172 2HH2 ARG A 143       5.189 -19.067 -20.780  1.00  0.89           H  
ATOM   2173  N   ASP A 144      14.060 -19.126 -16.990  1.00  0.80           N  
ATOM   2174  CA  ASP A 144      15.495 -19.332 -16.961  1.00  0.80           C  
ATOM   2175  C   ASP A 144      15.970 -19.949 -18.277  1.00  0.80           C  
ATOM   2176  O   ASP A 144      15.180 -20.170 -19.195  1.00  0.80           O  
ATOM   2177  CB  ASP A 144      15.931 -20.214 -15.771  1.00  0.80           C  
ATOM   2178  CG  ASP A 144      15.478 -21.673 -15.886  1.00  0.80           C  
ATOM   2179  OD1 ASP A 144      15.052 -22.051 -16.971  1.00  0.80           O  
ATOM   2180  OD2 ASP A 144      15.618 -22.408 -14.934  1.00  0.80           O  
ATOM   2181  H   ASP A 144      13.454 -19.876 -16.679  1.00  0.80           H  
ATOM   2182  HA  ASP A 144      15.952 -18.368 -16.849  1.00  0.80           H  
ATOM   2183 1HB  ASP A 144      17.010 -20.181 -15.658  1.00  0.80           H  
ATOM   2184 2HB  ASP A 144      15.503 -19.800 -14.855  1.00  0.80           H  
ATOM   2185  N   LEU A 145      17.245 -20.323 -18.331  1.00  0.73           N  
ATOM   2186  CA  LEU A 145      17.871 -20.900 -19.520  1.00  0.73           C  
ATOM   2187  C   LEU A 145      17.329 -22.276 -19.907  1.00  0.73           C  
ATOM   2188  O   LEU A 145      17.558 -22.750 -21.019  1.00  0.73           O  
ATOM   2189  CB  LEU A 145      19.353 -21.087 -19.276  1.00  0.73           C  
ATOM   2190  CG  LEU A 145      20.166 -19.887 -19.091  1.00  0.73           C  
ATOM   2191  CD1 LEU A 145      21.517 -20.318 -18.717  1.00  0.73           C  
ATOM   2192  CD2 LEU A 145      20.197 -19.074 -20.364  1.00  0.73           C  
ATOM   2193  H   LEU A 145      17.829 -20.156 -17.528  1.00  0.73           H  
ATOM   2194  HA  LEU A 145      17.714 -20.218 -20.355  1.00  0.73           H  
ATOM   2195 1HB  LEU A 145      19.482 -21.722 -18.403  1.00  0.73           H  
ATOM   2196 2HB  LEU A 145      19.756 -21.599 -20.130  1.00  0.73           H  
ATOM   2197  HG  LEU A 145      19.766 -19.294 -18.282  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 145      22.111 -19.429 -18.578  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 145      21.478 -20.889 -17.798  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 145      21.947 -20.930 -19.489  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 145      20.820 -18.190 -20.213  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 145      20.613 -19.672 -21.173  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 145      19.184 -18.766 -20.625  1.00  0.73           H  
ATOM   2204  N   LEU A 146      16.671 -22.943 -18.963  1.00  0.69           N  
ATOM   2205  CA  LEU A 146      16.163 -24.283 -19.149  1.00  0.69           C  
ATOM   2206  C   LEU A 146      14.734 -24.216 -19.689  1.00  0.69           C  
ATOM   2207  O   LEU A 146      14.162 -25.243 -20.080  1.00  0.69           O  
ATOM   2208  CB  LEU A 146      16.143 -24.989 -17.791  1.00  0.69           C  
ATOM   2209  CG  LEU A 146      17.468 -25.122 -17.056  1.00  0.69           C  
ATOM   2210  CD1 LEU A 146      17.163 -25.692 -15.715  1.00  0.69           C  
ATOM   2211  CD2 LEU A 146      18.453 -26.014 -17.803  1.00  0.69           C  
ATOM   2212  H   LEU A 146      16.439 -22.488 -18.082  1.00  0.69           H  
ATOM   2213  HA  LEU A 146      16.801 -24.814 -19.852  1.00  0.69           H  
ATOM   2214 1HB  LEU A 146      15.478 -24.434 -17.135  1.00  0.69           H  
ATOM   2215 2HB  LEU A 146      15.729 -25.972 -17.909  1.00  0.69           H  
ATOM   2216  HG  LEU A 146      17.902 -24.136 -16.930  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 146      18.080 -25.782 -15.137  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 146      16.466 -25.026 -15.195  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 146      16.705 -26.663 -15.847  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 146      19.381 -26.086 -17.237  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 146      18.037 -26.982 -17.904  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 146      18.660 -25.593 -18.786  1.00  0.69           H  
ATOM   2223  N   GLY A 147      14.171 -22.992 -19.712  1.00  0.68           N  
ATOM   2224  CA  GLY A 147      12.801 -22.719 -20.115  1.00  0.68           C  
ATOM   2225  C   GLY A 147      11.777 -22.800 -18.971  1.00  0.68           C  
ATOM   2226  O   GLY A 147      10.579 -22.879 -19.230  1.00  0.68           O  
ATOM   2227  H   GLY A 147      14.719 -22.185 -19.407  1.00  0.68           H  
ATOM   2228 1HA  GLY A 147      12.771 -21.716 -20.541  1.00  0.68           H  
ATOM   2229 2HA  GLY A 147      12.518 -23.396 -20.911  1.00  0.68           H  
ATOM   2230  N   PHE A 148      12.233 -22.772 -17.714  1.00  0.70           N  
ATOM   2231  CA  PHE A 148      11.328 -22.861 -16.552  1.00  0.70           C  
ATOM   2232  C   PHE A 148      11.335 -21.575 -15.726  1.00  0.70           C  
ATOM   2233  O   PHE A 148      12.337 -20.869 -15.682  1.00  0.70           O  
ATOM   2234  CB  PHE A 148      11.761 -24.054 -15.686  1.00  0.70           C  
ATOM   2235  CG  PHE A 148      11.507 -25.393 -16.352  1.00  0.70           C  
ATOM   2236  CD1 PHE A 148      12.385 -25.889 -17.287  1.00  0.70           C  
ATOM   2237  CD2 PHE A 148      10.410 -26.172 -16.014  1.00  0.70           C  
ATOM   2238  CE1 PHE A 148      12.162 -27.101 -17.897  1.00  0.70           C  
ATOM   2239  CE2 PHE A 148      10.213 -27.396 -16.614  1.00  0.70           C  
ATOM   2240  CZ  PHE A 148      11.079 -27.854 -17.556  1.00  0.70           C  
ATOM   2241  H   PHE A 148      13.245 -22.684 -17.540  1.00  0.70           H  
ATOM   2242  HA  PHE A 148      10.308 -23.030 -16.907  1.00  0.70           H  
ATOM   2243 1HB  PHE A 148      12.834 -23.974 -15.470  1.00  0.70           H  
ATOM   2244 2HB  PHE A 148      11.228 -24.030 -14.735  1.00  0.70           H  
ATOM   2245  HD1 PHE A 148      13.248 -25.299 -17.559  1.00  0.70           H  
ATOM   2246  HD2 PHE A 148       9.699 -25.811 -15.266  1.00  0.70           H  
ATOM   2247  HE1 PHE A 148      12.851 -27.455 -18.660  1.00  0.70           H  
ATOM   2248  HE2 PHE A 148       9.357 -27.991 -16.352  1.00  0.70           H  
ATOM   2249  HZ  PHE A 148      10.899 -28.814 -18.034  1.00  0.70           H  
ATOM   2250  N   VAL A 149      10.227 -21.225 -15.072  1.00  0.73           N  
ATOM   2251  CA  VAL A 149      10.313 -20.030 -14.223  1.00  0.73           C  
ATOM   2252  C   VAL A 149      10.765 -20.406 -12.822  1.00  0.73           C  
ATOM   2253  O   VAL A 149      10.199 -21.301 -12.194  1.00  0.73           O  
ATOM   2254  CB  VAL A 149       8.972 -19.279 -14.153  1.00  0.73           C  
ATOM   2255  CG1 VAL A 149       9.069 -18.080 -13.231  1.00  0.73           C  
ATOM   2256  CG2 VAL A 149       8.596 -18.821 -15.531  1.00  0.73           C  
ATOM   2257  H   VAL A 149       9.345 -21.764 -15.135  1.00  0.73           H  
ATOM   2258  HA  VAL A 149      11.047 -19.345 -14.639  1.00  0.73           H  
ATOM   2259  HB  VAL A 149       8.215 -19.935 -13.760  1.00  0.73           H  
ATOM   2260 1HG1 VAL A 149       8.108 -17.568 -13.201  1.00  0.73           H  
ATOM   2261 2HG1 VAL A 149       9.330 -18.398 -12.246  1.00  0.73           H  
ATOM   2262 3HG1 VAL A 149       9.828 -17.399 -13.599  1.00  0.73           H  
ATOM   2263 1HG2 VAL A 149       7.641 -18.297 -15.496  1.00  0.73           H  
ATOM   2264 2HG2 VAL A 149       9.349 -18.159 -15.913  1.00  0.73           H  
ATOM   2265 3HG2 VAL A 149       8.503 -19.689 -16.176  1.00  0.73           H  
ATOM   2266  N   ASP A 150      11.817 -19.761 -12.336  1.00  0.78           N  
ATOM   2267  CA  ASP A 150      12.248 -20.044 -10.980  1.00  0.78           C  
ATOM   2268  C   ASP A 150      11.617 -18.999 -10.079  1.00  0.78           C  
ATOM   2269  O   ASP A 150      11.023 -18.038 -10.551  1.00  0.78           O  
ATOM   2270  CB  ASP A 150      13.774 -20.116 -10.854  1.00  0.78           C  
ATOM   2271  CG  ASP A 150      14.269 -20.941  -9.561  1.00  0.78           C  
ATOM   2272  OD1 ASP A 150      13.504 -21.084  -8.613  1.00  0.78           O  
ATOM   2273  OD2 ASP A 150      15.372 -21.437  -9.575  1.00  0.78           O  
ATOM   2274  H   ASP A 150      12.287 -19.058 -12.895  1.00  0.78           H  
ATOM   2275  HA  ASP A 150      11.863 -21.019 -10.682  1.00  0.78           H  
ATOM   2276 1HB  ASP A 150      14.194 -20.583 -11.750  1.00  0.78           H  
ATOM   2277 2HB  ASP A 150      14.163 -19.103 -10.802  1.00  0.78           H  
ATOM   2278  N   GLY A 151      11.713 -19.201  -8.785  1.00  0.83           N  
ATOM   2279  CA  GLY A 151      11.106 -18.292  -7.827  1.00  0.83           C  
ATOM   2280  C   GLY A 151       9.628 -18.637  -7.636  1.00  0.83           C  
ATOM   2281  O   GLY A 151       8.934 -18.017  -6.843  1.00  0.83           O  
ATOM   2282  H   GLY A 151      12.242 -20.010  -8.471  1.00  0.83           H  
ATOM   2283 1HA  GLY A 151      11.635 -18.355  -6.878  1.00  0.83           H  
ATOM   2284 2HA  GLY A 151      11.206 -17.270  -8.174  1.00  0.83           H  
ATOM   2285  N   THR A 152       9.163 -19.693  -8.295  1.00  0.91           N  
ATOM   2286  CA  THR A 152       7.767 -20.123  -8.242  1.00  0.91           C  
ATOM   2287  C   THR A 152       7.405 -20.781  -6.913  1.00  0.91           C  
ATOM   2288  O   THR A 152       6.232 -21.009  -6.614  1.00  0.91           O  
ATOM   2289  CB  THR A 152       7.473 -21.062  -9.417  1.00  0.91           C  
ATOM   2290  OG1 THR A 152       8.366 -22.180  -9.365  1.00  0.91           O  
ATOM   2291  CG2 THR A 152       7.663 -20.336 -10.706  1.00  0.91           C  
ATOM   2292  H   THR A 152       9.793 -20.183  -8.913  1.00  0.91           H  
ATOM   2293  HA  THR A 152       7.137 -19.241  -8.358  1.00  0.91           H  
ATOM   2294  HB  THR A 152       6.451 -21.420  -9.349  1.00  0.91           H  
ATOM   2295  HG1 THR A 152       9.185 -21.954  -9.835  1.00  0.91           H  
ATOM   2296 1HG2 THR A 152       7.469 -21.006 -11.544  1.00  0.91           H  
ATOM   2297 2HG2 THR A 152       6.989 -19.485 -10.757  1.00  0.91           H  
ATOM   2298 3HG2 THR A 152       8.683 -19.988 -10.747  1.00  0.91           H  
ATOM   2299  N   GLU A 153       8.429 -21.089  -6.126  1.00  1.01           N  
ATOM   2300  CA  GLU A 153       8.271 -21.637  -4.789  1.00  1.01           C  
ATOM   2301  C   GLU A 153       8.551 -20.565  -3.736  1.00  1.01           C  
ATOM   2302  O   GLU A 153       8.572 -20.873  -2.550  1.00  1.01           O  
ATOM   2303  CB  GLU A 153       9.244 -22.795  -4.537  1.00  1.01           C  
ATOM   2304  CG  GLU A 153       9.075 -24.038  -5.386  1.00  1.01           C  
ATOM   2305  CD  GLU A 153      10.100 -25.118  -5.041  1.00  1.01           C  
ATOM   2306  OE1 GLU A 153      11.285 -24.827  -4.970  1.00  1.01           O  
ATOM   2307  OE2 GLU A 153       9.684 -26.227  -4.821  1.00  1.01           O  
ATOM   2308  H   GLU A 153       9.356 -20.902  -6.472  1.00  1.01           H  
ATOM   2309  HA  GLU A 153       7.246 -21.984  -4.666  1.00  1.01           H  
ATOM   2310 1HB  GLU A 153      10.232 -22.434  -4.707  1.00  1.01           H  
ATOM   2311 2HB  GLU A 153       9.186 -23.094  -3.491  1.00  1.01           H  
ATOM   2312 1HG  GLU A 153       8.082 -24.441  -5.212  1.00  1.01           H  
ATOM   2313 2HG  GLU A 153       9.158 -23.773  -6.442  1.00  1.01           H  
ATOM   2314  N   ASN A 154       8.837 -19.330  -4.175  1.00  1.15           N  
ATOM   2315  CA  ASN A 154       9.224 -18.231  -3.293  1.00  1.15           C  
ATOM   2316  C   ASN A 154       8.031 -17.637  -2.535  1.00  1.15           C  
ATOM   2317  O   ASN A 154       7.072 -17.201  -3.170  1.00  1.15           O  
ATOM   2318  CB  ASN A 154       9.864 -17.119  -4.113  1.00  1.15           C  
ATOM   2319  CG  ASN A 154      10.463 -16.004  -3.338  1.00  1.15           C  
ATOM   2320  OD1 ASN A 154      11.383 -16.199  -2.550  1.00  1.15           O  
ATOM   2321  ND2 ASN A 154       9.964 -14.815  -3.551  1.00  1.15           N  
ATOM   2322  H   ASN A 154       8.770 -19.113  -5.168  1.00  1.15           H  
ATOM   2323  HA  ASN A 154       9.966 -18.612  -2.600  1.00  1.15           H  
ATOM   2324 1HB  ASN A 154      10.620 -17.532  -4.766  1.00  1.15           H  
ATOM   2325 2HB  ASN A 154       9.098 -16.685  -4.751  1.00  1.15           H  
ATOM   2326 1HD2 ASN A 154      10.323 -14.027  -3.050  1.00  1.15           H  
ATOM   2327 2HD2 ASN A 154       9.227 -14.699  -4.212  1.00  1.15           H  
ATOM   2328  N   PRO A 155       8.009 -17.657  -1.199  1.00  1.33           N  
ATOM   2329  CA  PRO A 155       6.990 -17.019  -0.397  1.00  1.33           C  
ATOM   2330  C   PRO A 155       6.940 -15.536  -0.751  1.00  1.33           C  
ATOM   2331  O   PRO A 155       7.984 -14.918  -0.960  1.00  1.33           O  
ATOM   2332  CB  PRO A 155       7.504 -17.247   1.024  1.00  1.33           C  
ATOM   2333  CG  PRO A 155       8.325 -18.488   0.937  1.00  1.33           C  
ATOM   2334  CD  PRO A 155       8.966 -18.458  -0.430  1.00  1.33           C  
ATOM   2335  HA  PRO A 155       6.019 -17.506  -0.571  1.00  1.33           H  
ATOM   2336 1HB  PRO A 155       8.084 -16.395   1.329  1.00  1.33           H  
ATOM   2337 2HB  PRO A 155       6.661 -17.330   1.729  1.00  1.33           H  
ATOM   2338 1HG  PRO A 155       9.059 -18.479   1.748  1.00  1.33           H  
ATOM   2339 2HG  PRO A 155       7.692 -19.381   1.095  1.00  1.33           H  
ATOM   2340 1HD  PRO A 155       9.939 -18.023  -0.446  1.00  1.33           H  
ATOM   2341 2HD  PRO A 155       8.991 -19.480  -0.766  1.00  1.33           H  
ATOM   2342  N   VAL A 156       5.738 -14.973  -0.794  1.00  1.49           N  
ATOM   2343  CA  VAL A 156       5.542 -13.552  -1.098  1.00  1.49           C  
ATOM   2344  C   VAL A 156       4.878 -12.814   0.059  1.00  1.49           C  
ATOM   2345  O   VAL A 156       5.367 -11.790   0.535  1.00  1.49           O  
ATOM   2346  CB  VAL A 156       4.690 -13.390  -2.362  1.00  1.49           C  
ATOM   2347  CG1 VAL A 156       4.430 -11.926  -2.620  1.00  1.49           C  
ATOM   2348  CG2 VAL A 156       5.414 -14.012  -3.542  1.00  1.49           C  
ATOM   2349  H   VAL A 156       4.933 -15.550  -0.616  1.00  1.49           H  
ATOM   2350  HA  VAL A 156       6.518 -13.099  -1.279  1.00  1.49           H  
ATOM   2351  HB  VAL A 156       3.730 -13.879  -2.218  1.00  1.49           H  
ATOM   2352 1HG1 VAL A 156       3.820 -11.835  -3.505  1.00  1.49           H  
ATOM   2353 2HG1 VAL A 156       3.906 -11.490  -1.770  1.00  1.49           H  
ATOM   2354 3HG1 VAL A 156       5.377 -11.406  -2.769  1.00  1.49           H  
ATOM   2355 1HG2 VAL A 156       4.810 -13.899  -4.440  1.00  1.49           H  
ATOM   2356 2HG2 VAL A 156       6.374 -13.514  -3.682  1.00  1.49           H  
ATOM   2357 3HG2 VAL A 156       5.584 -15.072  -3.355  1.00  1.49           H  
ATOM   2358  N   ALA A 157       3.741 -13.339   0.498  1.00  1.61           N  
ATOM   2359  CA  ALA A 157       2.988 -12.757   1.596  1.00  1.61           C  
ATOM   2360  C   ALA A 157       3.864 -12.781   2.825  1.00  1.61           C  
ATOM   2361  O   ALA A 157       4.772 -13.604   2.885  1.00  1.61           O  
ATOM   2362  CB  ALA A 157       1.704 -13.522   1.841  1.00  1.61           C  
ATOM   2363  H   ALA A 157       3.385 -14.169   0.054  1.00  1.61           H  
ATOM   2364  HA  ALA A 157       2.757 -11.718   1.353  1.00  1.61           H  
ATOM   2365 1HB  ALA A 157       1.161 -13.067   2.669  1.00  1.61           H  
ATOM   2366 2HB  ALA A 157       1.087 -13.492   0.943  1.00  1.61           H  
ATOM   2367 3HB  ALA A 157       1.939 -14.556   2.086  1.00  1.61           H  
ATOM   2368  N   GLN A 158       3.583 -11.913   3.807  1.00  1.65           N  
ATOM   2369  CA  GLN A 158       4.334 -11.739   5.078  1.00  1.65           C  
ATOM   2370  C   GLN A 158       5.089 -12.962   5.650  1.00  1.65           C  
ATOM   2371  O   GLN A 158       6.099 -12.795   6.332  1.00  1.65           O  
ATOM   2372  CB  GLN A 158       3.365 -11.240   6.150  1.00  1.65           C  
ATOM   2373  CG  GLN A 158       3.982 -10.886   7.507  1.00  1.65           C  
ATOM   2374  CD  GLN A 158       4.901  -9.671   7.463  1.00  1.65           C  
ATOM   2375  OE1 GLN A 158       4.740  -8.775   6.628  1.00  1.65           O  
ATOM   2376  NE2 GLN A 158       5.850  -9.617   8.391  1.00  1.65           N  
ATOM   2377  H   GLN A 158       2.800 -11.292   3.655  1.00  1.65           H  
ATOM   2378  HA  GLN A 158       5.076 -10.959   4.902  1.00  1.65           H  
ATOM   2379 1HB  GLN A 158       2.850 -10.355   5.783  1.00  1.65           H  
ATOM   2380 2HB  GLN A 158       2.607 -12.004   6.329  1.00  1.65           H  
ATOM   2381 1HG  GLN A 158       3.178 -10.678   8.211  1.00  1.65           H  
ATOM   2382 2HG  GLN A 158       4.570 -11.740   7.856  1.00  1.65           H  
ATOM   2383 1HE2 GLN A 158       6.474  -8.834   8.424  1.00  1.65           H  
ATOM   2384 2HE2 GLN A 158       5.939 -10.357   9.063  1.00  1.65           H  
ATOM   2385  N   ALA A 159       4.675 -14.180   5.316  1.00  1.58           N  
ATOM   2386  CA  ALA A 159       5.365 -15.397   5.735  1.00  1.58           C  
ATOM   2387  C   ALA A 159       6.813 -15.354   5.259  1.00  1.58           C  
ATOM   2388  O   ALA A 159       7.705 -15.942   5.872  1.00  1.58           O  
ATOM   2389  CB  ALA A 159       4.674 -16.613   5.156  1.00  1.58           C  
ATOM   2390  H   ALA A 159       3.861 -14.263   4.727  1.00  1.58           H  
ATOM   2391  HA  ALA A 159       5.357 -15.446   6.825  1.00  1.58           H  
ATOM   2392 1HB  ALA A 159       5.194 -17.515   5.474  1.00  1.58           H  
ATOM   2393 2HB  ALA A 159       3.642 -16.644   5.503  1.00  1.58           H  
ATOM   2394 3HB  ALA A 159       4.691 -16.546   4.067  1.00  1.58           H  
ATOM   2395  N   ALA A 160       7.032 -14.658   4.149  1.00  1.44           N  
ATOM   2396  CA  ALA A 160       8.337 -14.481   3.548  1.00  1.44           C  
ATOM   2397  C   ALA A 160       9.279 -13.814   4.522  1.00  1.44           C  
ATOM   2398  O   ALA A 160      10.453 -14.171   4.606  1.00  1.44           O  
ATOM   2399  CB  ALA A 160       8.218 -13.611   2.304  1.00  1.44           C  
ATOM   2400  H   ALA A 160       6.231 -14.215   3.711  1.00  1.44           H  
ATOM   2401  HA  ALA A 160       8.732 -15.459   3.303  1.00  1.44           H  
ATOM   2402 1HB  ALA A 160       9.183 -13.482   1.841  1.00  1.44           H  
ATOM   2403 2HB  ALA A 160       7.544 -14.075   1.600  1.00  1.44           H  
ATOM   2404 3HB  ALA A 160       7.819 -12.635   2.580  1.00  1.44           H  
ATOM   2405  N   VAL A 161       8.746 -12.895   5.319  1.00  1.27           N  
ATOM   2406  CA  VAL A 161       9.550 -12.156   6.258  1.00  1.27           C  
ATOM   2407  C   VAL A 161       9.982 -13.121   7.335  1.00  1.27           C  
ATOM   2408  O   VAL A 161      11.153 -13.182   7.700  1.00  1.27           O  
ATOM   2409  CB  VAL A 161       8.728 -11.012   6.864  1.00  1.27           C  
ATOM   2410  CG1 VAL A 161       9.513 -10.319   7.908  1.00  1.27           C  
ATOM   2411  CG2 VAL A 161       8.292 -10.069   5.758  1.00  1.27           C  
ATOM   2412  H   VAL A 161       7.751 -12.700   5.286  1.00  1.27           H  
ATOM   2413  HA  VAL A 161      10.430 -11.755   5.750  1.00  1.27           H  
ATOM   2414  HB  VAL A 161       7.855 -11.427   7.353  1.00  1.27           H  
ATOM   2415 1HG1 VAL A 161       8.919  -9.523   8.346  1.00  1.27           H  
ATOM   2416 2HG1 VAL A 161       9.801 -11.030   8.682  1.00  1.27           H  
ATOM   2417 3HG1 VAL A 161      10.396  -9.903   7.434  1.00  1.27           H  
ATOM   2418 1HG2 VAL A 161       7.693  -9.263   6.172  1.00  1.27           H  
ATOM   2419 2HG2 VAL A 161       9.175  -9.653   5.272  1.00  1.27           H  
ATOM   2420 3HG2 VAL A 161       7.702 -10.624   5.028  1.00  1.27           H  
ATOM   2421  N   ASP A 162       9.029 -13.924   7.816  1.00  1.12           N  
ATOM   2422  CA  ASP A 162       9.360 -14.927   8.827  1.00  1.12           C  
ATOM   2423  C   ASP A 162      10.382 -15.944   8.309  1.00  1.12           C  
ATOM   2424  O   ASP A 162      11.265 -16.371   9.047  1.00  1.12           O  
ATOM   2425  CB  ASP A 162       8.109 -15.676   9.302  1.00  1.12           C  
ATOM   2426  CG  ASP A 162       7.191 -14.859  10.240  1.00  1.12           C  
ATOM   2427  OD1 ASP A 162       7.615 -13.842  10.748  1.00  1.12           O  
ATOM   2428  OD2 ASP A 162       6.072 -15.275  10.441  1.00  1.12           O  
ATOM   2429  H   ASP A 162       8.078 -13.821   7.454  1.00  1.12           H  
ATOM   2430  HA  ASP A 162       9.798 -14.415   9.683  1.00  1.12           H  
ATOM   2431 1HB  ASP A 162       7.528 -15.983   8.434  1.00  1.12           H  
ATOM   2432 2HB  ASP A 162       8.414 -16.584   9.820  1.00  1.12           H  
ATOM   2433  N   ALA A 163      10.267 -16.329   7.034  1.00  1.01           N  
ATOM   2434  CA  ALA A 163      11.199 -17.282   6.428  1.00  1.01           C  
ATOM   2435  C   ALA A 163      12.628 -16.756   6.393  1.00  1.01           C  
ATOM   2436  O   ALA A 163      13.597 -17.496   6.647  1.00  1.01           O  
ATOM   2437  CB  ALA A 163      10.784 -17.573   4.988  1.00  1.01           C  
ATOM   2438  H   ALA A 163       9.492 -15.969   6.480  1.00  1.01           H  
ATOM   2439  HA  ALA A 163      11.175 -18.198   7.015  1.00  1.01           H  
ATOM   2440 1HB  ALA A 163      11.470 -18.299   4.552  1.00  1.01           H  
ATOM   2441 2HB  ALA A 163       9.770 -17.969   4.974  1.00  1.01           H  
ATOM   2442 3HB  ALA A 163      10.819 -16.657   4.407  1.00  1.01           H  
ATOM   2443  N   THR A 164      12.735 -15.468   6.083  1.00  0.94           N  
ATOM   2444  CA  THR A 164      13.996 -14.799   5.864  1.00  0.94           C  
ATOM   2445  C   THR A 164      14.675 -14.249   7.089  1.00  0.94           C  
ATOM   2446  O   THR A 164      15.898 -14.285   7.182  1.00  0.94           O  
ATOM   2447  CB  THR A 164      13.823 -13.613   4.939  1.00  0.94           C  
ATOM   2448  OG1 THR A 164      13.238 -14.004   3.789  1.00  0.94           O  
ATOM   2449  CG2 THR A 164      15.156 -13.137   4.582  1.00  0.94           C  
ATOM   2450  H   THR A 164      11.880 -14.935   5.904  1.00  0.94           H  
ATOM   2451  HA  THR A 164      14.667 -15.506   5.391  1.00  0.94           H  
ATOM   2452  HB  THR A 164      13.220 -12.827   5.409  1.00  0.94           H  
ATOM   2453  HG1 THR A 164      12.703 -13.225   3.471  1.00  0.94           H  
ATOM   2454 1HG2 THR A 164      15.062 -12.340   3.886  1.00  0.94           H  
ATOM   2455 2HG2 THR A 164      15.672 -12.813   5.455  1.00  0.94           H  
ATOM   2456 3HG2 THR A 164      15.685 -13.951   4.130  1.00  0.94           H  
ATOM   2457  N   LEU A 165      13.913 -13.642   7.979  1.00  0.89           N  
ATOM   2458  CA  LEU A 165      14.548 -12.914   9.050  1.00  0.89           C  
ATOM   2459  C   LEU A 165      14.704 -13.639  10.376  1.00  0.89           C  
ATOM   2460  O   LEU A 165      13.877 -14.456  10.802  1.00  0.89           O  
ATOM   2461  CB  LEU A 165      13.794 -11.615   9.324  1.00  0.89           C  
ATOM   2462  CG  LEU A 165      13.613 -10.686   8.145  1.00  0.89           C  
ATOM   2463  CD1 LEU A 165      12.948  -9.428   8.634  1.00  0.89           C  
ATOM   2464  CD2 LEU A 165      14.918 -10.433   7.483  1.00  0.89           C  
ATOM   2465  H   LEU A 165      12.901 -13.637   7.880  1.00  0.89           H  
ATOM   2466  HA  LEU A 165      15.544 -12.645   8.709  1.00  0.89           H  
ATOM   2467 1HB  LEU A 165      12.803 -11.867   9.700  1.00  0.89           H  
ATOM   2468 2HB  LEU A 165      14.330 -11.064  10.093  1.00  0.89           H  
ATOM   2469  HG  LEU A 165      12.933 -11.150   7.420  1.00  0.89           H  
ATOM   2470 1HD1 LEU A 165      12.778  -8.756   7.792  1.00  0.89           H  
ATOM   2471 2HD1 LEU A 165      12.006  -9.673   9.103  1.00  0.89           H  
ATOM   2472 3HD1 LEU A 165      13.599  -8.944   9.363  1.00  0.89           H  
ATOM   2473 1HD2 LEU A 165      14.768  -9.770   6.639  1.00  0.89           H  
ATOM   2474 2HD2 LEU A 165      15.603  -9.988   8.169  1.00  0.89           H  
ATOM   2475 3HD2 LEU A 165      15.316 -11.361   7.149  1.00  0.89           H  
ATOM   2476  N   ILE A 166      15.753 -13.221  11.064  1.00  0.86           N  
ATOM   2477  CA  ILE A 166      16.097 -13.596  12.424  1.00  0.86           C  
ATOM   2478  C   ILE A 166      15.018 -13.216  13.422  1.00  0.86           C  
ATOM   2479  O   ILE A 166      14.784 -13.917  14.416  1.00  0.86           O  
ATOM   2480  CB  ILE A 166      17.407 -12.920  12.847  1.00  0.86           C  
ATOM   2481  CG1 ILE A 166      18.584 -13.514  12.116  1.00  0.86           C  
ATOM   2482  CG2 ILE A 166      17.592 -12.972  14.339  1.00  0.86           C  
ATOM   2483  CD1 ILE A 166      19.827 -12.715  12.311  1.00  0.86           C  
ATOM   2484  H   ILE A 166      16.382 -12.571  10.585  1.00  0.86           H  
ATOM   2485  HA  ILE A 166      16.234 -14.677  12.457  1.00  0.86           H  
ATOM   2486  HB  ILE A 166      17.356 -11.870  12.549  1.00  0.86           H  
ATOM   2487 1HG1 ILE A 166      18.760 -14.523  12.496  1.00  0.86           H  
ATOM   2488 2HG1 ILE A 166      18.365 -13.581  11.048  1.00  0.86           H  
ATOM   2489 1HG2 ILE A 166      18.494 -12.430  14.580  1.00  0.86           H  
ATOM   2490 2HG2 ILE A 166      16.763 -12.503  14.832  1.00  0.86           H  
ATOM   2491 3HG2 ILE A 166      17.670 -14.005  14.662  1.00  0.86           H  
ATOM   2492 1HD1 ILE A 166      20.631 -13.199  11.798  1.00  0.86           H  
ATOM   2493 2HD1 ILE A 166      19.678 -11.712  11.920  1.00  0.86           H  
ATOM   2494 3HD1 ILE A 166      20.067 -12.652  13.365  1.00  0.86           H  
ATOM   2495  N   GLY A 167      14.419 -12.054  13.214  1.00  0.85           N  
ATOM   2496  CA  GLY A 167      13.454 -11.563  14.168  1.00  0.85           C  
ATOM   2497  C   GLY A 167      14.199 -11.349  15.464  1.00  0.85           C  
ATOM   2498  O   GLY A 167      15.227 -10.672  15.462  1.00  0.85           O  
ATOM   2499  H   GLY A 167      14.625 -11.534  12.374  1.00  0.85           H  
ATOM   2500 1HA  GLY A 167      13.013 -10.630  13.819  1.00  0.85           H  
ATOM   2501 2HA  GLY A 167      12.654 -12.290  14.303  1.00  0.85           H  
ATOM   2502  N   GLU A 168      13.710 -11.918  16.559  1.00  0.84           N  
ATOM   2503  CA  GLU A 168      14.359 -11.739  17.857  1.00  0.84           C  
ATOM   2504  C   GLU A 168      15.296 -12.873  18.316  1.00  0.84           C  
ATOM   2505  O   GLU A 168      15.796 -12.816  19.438  1.00  0.84           O  
ATOM   2506  CB  GLU A 168      13.290 -11.513  18.928  1.00  0.84           C  
ATOM   2507  CG  GLU A 168      12.469 -10.235  18.734  1.00  0.84           C  
ATOM   2508  CD  GLU A 168      11.417 -10.020  19.809  1.00  0.84           C  
ATOM   2509  OE1 GLU A 168      11.295 -10.853  20.676  1.00  0.84           O  
ATOM   2510  OE2 GLU A 168      10.742  -9.018  19.757  1.00  0.84           O  
ATOM   2511  H   GLU A 168      12.871 -12.477  16.495  1.00  0.84           H  
ATOM   2512  HA  GLU A 168      14.962 -10.833  17.798  1.00  0.84           H  
ATOM   2513 1HB  GLU A 168      12.601 -12.358  18.940  1.00  0.84           H  
ATOM   2514 2HB  GLU A 168      13.763 -11.462  19.909  1.00  0.84           H  
ATOM   2515 1HG  GLU A 168      13.147  -9.382  18.727  1.00  0.84           H  
ATOM   2516 2HG  GLU A 168      11.980 -10.278  17.761  1.00  0.84           H  
ATOM   2517  N   GLU A 169      15.522 -13.914  17.499  1.00  0.83           N  
ATOM   2518  CA  GLU A 169      16.382 -15.026  17.960  1.00  0.83           C  
ATOM   2519  C   GLU A 169      17.806 -14.579  18.314  1.00  0.83           C  
ATOM   2520  O   GLU A 169      18.415 -15.072  19.264  1.00  0.83           O  
ATOM   2521  CB  GLU A 169      16.410 -16.171  16.945  1.00  0.83           C  
ATOM   2522  CG  GLU A 169      17.264 -17.383  17.386  1.00  0.83           C  
ATOM   2523  CD  GLU A 169      17.100 -18.615  16.501  1.00  0.83           C  
ATOM   2524  OE1 GLU A 169      16.185 -18.635  15.702  1.00  0.83           O  
ATOM   2525  OE2 GLU A 169      17.893 -19.525  16.615  1.00  0.83           O  
ATOM   2526  H   GLU A 169      15.119 -13.928  16.558  1.00  0.83           H  
ATOM   2527  HA  GLU A 169      15.937 -15.426  18.872  1.00  0.83           H  
ATOM   2528 1HB  GLU A 169      15.396 -16.522  16.779  1.00  0.83           H  
ATOM   2529 2HB  GLU A 169      16.793 -15.810  15.992  1.00  0.83           H  
ATOM   2530 1HG  GLU A 169      18.313 -17.085  17.376  1.00  0.83           H  
ATOM   2531 2HG  GLU A 169      16.999 -17.640  18.410  1.00  0.83           H  
ATOM   2532  N   ASP A 170      18.338 -13.660  17.526  1.00  0.83           N  
ATOM   2533  CA  ASP A 170      19.656 -13.082  17.726  1.00  0.83           C  
ATOM   2534  C   ASP A 170      19.477 -11.589  17.913  1.00  0.83           C  
ATOM   2535  O   ASP A 170      19.305 -10.852  16.952  1.00  0.83           O  
ATOM   2536  CB  ASP A 170      20.612 -13.466  16.578  1.00  0.83           C  
ATOM   2537  CG  ASP A 170      22.005 -12.836  16.636  1.00  0.83           C  
ATOM   2538  OD1 ASP A 170      22.135 -11.748  17.189  1.00  0.83           O  
ATOM   2539  OD2 ASP A 170      22.951 -13.448  16.147  1.00  0.83           O  
ATOM   2540  H   ASP A 170      17.774 -13.319  16.765  1.00  0.83           H  
ATOM   2541  HA  ASP A 170      20.080 -13.483  18.648  1.00  0.83           H  
ATOM   2542 1HB  ASP A 170      20.732 -14.553  16.569  1.00  0.83           H  
ATOM   2543 2HB  ASP A 170      20.186 -13.199  15.648  1.00  0.83           H  
ATOM   2544  N   HIS A 171      19.499 -11.157  19.174  1.00  0.83           N  
ATOM   2545  CA  HIS A 171      19.226  -9.773  19.555  1.00  0.83           C  
ATOM   2546  C   HIS A 171      20.153  -8.776  18.875  1.00  0.83           C  
ATOM   2547  O   HIS A 171      19.695  -7.785  18.302  1.00  0.83           O  
ATOM   2548  CB  HIS A 171      19.352  -9.608  21.072  1.00  0.83           C  
ATOM   2549  CG  HIS A 171      19.072  -8.216  21.565  1.00  0.83           C  
ATOM   2550  ND1 HIS A 171      17.795  -7.699  21.650  1.00  0.83           N  
ATOM   2551  CD2 HIS A 171      19.904  -7.238  21.999  1.00  0.83           C  
ATOM   2552  CE1 HIS A 171      17.853  -6.463  22.119  1.00  0.83           C  
ATOM   2553  NE2 HIS A 171      19.120  -6.158  22.341  1.00  0.83           N  
ATOM   2554  H   HIS A 171      19.678 -11.837  19.899  1.00  0.83           H  
ATOM   2555  HA  HIS A 171      18.205  -9.526  19.278  1.00  0.83           H  
ATOM   2556 1HB  HIS A 171      18.662 -10.290  21.569  1.00  0.83           H  
ATOM   2557 2HB  HIS A 171      20.360  -9.878  21.383  1.00  0.83           H  
ATOM   2558  HD1 HIS A 171      16.950  -8.173  21.400  1.00  0.83           H  
ATOM   2559  HD2 HIS A 171      20.989  -7.186  22.110  1.00  0.83           H  
ATOM   2560  HE1 HIS A 171      16.943  -5.880  22.259  1.00  0.83           H  
ATOM   2561  N   THR A 172      21.458  -9.048  18.909  1.00  0.82           N  
ATOM   2562  CA  THR A 172      22.437  -8.128  18.348  1.00  0.82           C  
ATOM   2563  C   THR A 172      22.133  -7.862  16.883  1.00  0.82           C  
ATOM   2564  O   THR A 172      22.217  -6.716  16.426  1.00  0.82           O  
ATOM   2565  CB  THR A 172      23.868  -8.664  18.507  1.00  0.82           C  
ATOM   2566  OG1 THR A 172      24.169  -8.809  19.913  1.00  0.82           O  
ATOM   2567  CG2 THR A 172      24.860  -7.699  17.872  1.00  0.82           C  
ATOM   2568  H   THR A 172      21.775  -9.908  19.336  1.00  0.82           H  
ATOM   2569  HA  THR A 172      22.366  -7.182  18.882  1.00  0.82           H  
ATOM   2570  HB  THR A 172      23.944  -9.644  18.023  1.00  0.82           H  
ATOM   2571  HG1 THR A 172      24.956  -9.398  20.044  1.00  0.82           H  
ATOM   2572 1HG2 THR A 172      25.873  -8.091  17.986  1.00  0.82           H  
ATOM   2573 2HG2 THR A 172      24.627  -7.591  16.818  1.00  0.82           H  
ATOM   2574 3HG2 THR A 172      24.787  -6.730  18.357  1.00  0.82           H  
ATOM   2575  N   PHE A 173      21.773  -8.912  16.149  1.00  0.81           N  
ATOM   2576  CA  PHE A 173      21.456  -8.760  14.738  1.00  0.81           C  
ATOM   2577  C   PHE A 173      19.986  -8.973  14.436  1.00  0.81           C  
ATOM   2578  O   PHE A 173      19.643  -9.417  13.330  1.00  0.81           O  
ATOM   2579  CB  PHE A 173      22.296  -9.700  13.930  1.00  0.81           C  
ATOM   2580  CG  PHE A 173      23.673  -9.410  14.166  1.00  0.81           C  
ATOM   2581  CD1 PHE A 173      24.417 -10.228  14.962  1.00  0.81           C  
ATOM   2582  CD2 PHE A 173      24.232  -8.285  13.643  1.00  0.81           C  
ATOM   2583  CE1 PHE A 173      25.713  -9.938  15.230  1.00  0.81           C  
ATOM   2584  CE2 PHE A 173      25.505  -7.984  13.903  1.00  0.81           C  
ATOM   2585  CZ  PHE A 173      26.271  -8.811  14.701  1.00  0.81           C  
ATOM   2586  H   PHE A 173      21.736  -9.852  16.577  1.00  0.81           H  
ATOM   2587  HA  PHE A 173      21.709  -7.743  14.441  1.00  0.81           H  
ATOM   2588 1HB  PHE A 173      22.092 -10.740  14.205  1.00  0.81           H  
ATOM   2589 2HB  PHE A 173      22.083  -9.555  12.899  1.00  0.81           H  
ATOM   2590  HD1 PHE A 173      23.951 -11.115  15.394  1.00  0.81           H  
ATOM   2591  HD2 PHE A 173      23.631  -7.621  13.022  1.00  0.81           H  
ATOM   2592  HE1 PHE A 173      26.293 -10.598  15.872  1.00  0.81           H  
ATOM   2593  HE2 PHE A 173      25.922  -7.086  13.489  1.00  0.81           H  
ATOM   2594  HZ  PHE A 173      27.318  -8.561  14.920  1.00  0.81           H  
ATOM   2595  N   SER A 174      19.137  -8.623  15.399  1.00  0.79           N  
ATOM   2596  CA  SER A 174      17.710  -8.794  15.262  1.00  0.79           C  
ATOM   2597  C   SER A 174      17.220  -8.180  13.980  1.00  0.79           C  
ATOM   2598  O   SER A 174      17.621  -7.078  13.605  1.00  0.79           O  
ATOM   2599  CB  SER A 174      17.008  -8.161  16.446  1.00  0.79           C  
ATOM   2600  OG  SER A 174      15.617  -8.176  16.295  1.00  0.79           O  
ATOM   2601  H   SER A 174      19.488  -8.261  16.286  1.00  0.79           H  
ATOM   2602  HA  SER A 174      17.500  -9.863  15.249  1.00  0.79           H  
ATOM   2603 1HB  SER A 174      17.271  -8.716  17.333  1.00  0.79           H  
ATOM   2604 2HB  SER A 174      17.361  -7.141  16.584  1.00  0.79           H  
ATOM   2605  HG  SER A 174      15.398  -9.086  16.035  1.00  0.79           H  
ATOM   2606  N   GLY A 175      16.379  -8.923  13.284  1.00  0.77           N  
ATOM   2607  CA  GLY A 175      15.818  -8.493  12.009  1.00  0.77           C  
ATOM   2608  C   GLY A 175      16.725  -8.728  10.786  1.00  0.77           C  
ATOM   2609  O   GLY A 175      16.341  -8.368   9.675  1.00  0.77           O  
ATOM   2610  H   GLY A 175      16.086  -9.796  13.717  1.00  0.77           H  
ATOM   2611 1HA  GLY A 175      14.871  -9.006  11.853  1.00  0.77           H  
ATOM   2612 2HA  GLY A 175      15.582  -7.433  12.074  1.00  0.77           H  
ATOM   2613  N   GLY A 176      17.922  -9.298  10.969  1.00  0.74           N  
ATOM   2614  CA  GLY A 176      18.829  -9.549   9.837  1.00  0.74           C  
ATOM   2615  C   GLY A 176      18.560 -10.922   9.207  1.00  0.74           C  
ATOM   2616  O   GLY A 176      17.573 -11.576   9.559  1.00  0.74           O  
ATOM   2617  H   GLY A 176      18.242  -9.525  11.912  1.00  0.74           H  
ATOM   2618 1HA  GLY A 176      18.714  -8.767   9.085  1.00  0.74           H  
ATOM   2619 2HA  GLY A 176      19.860  -9.500  10.182  1.00  0.74           H  
ATOM   2620  N   SER A 177      19.443 -11.367   8.296  1.00  0.71           N  
ATOM   2621  CA  SER A 177      19.267 -12.664   7.610  1.00  0.71           C  
ATOM   2622  C   SER A 177      20.565 -13.239   7.046  1.00  0.71           C  
ATOM   2623  O   SER A 177      21.552 -12.528   6.895  1.00  0.71           O  
ATOM   2624  CB  SER A 177      18.304 -12.510   6.461  1.00  0.71           C  
ATOM   2625  OG  SER A 177      18.851 -11.734   5.444  1.00  0.71           O  
ATOM   2626  H   SER A 177      20.237 -10.766   8.063  1.00  0.71           H  
ATOM   2627  HA  SER A 177      18.859 -13.381   8.326  1.00  0.71           H  
ATOM   2628 1HB  SER A 177      18.041 -13.495   6.069  1.00  0.71           H  
ATOM   2629 2HB  SER A 177      17.409 -12.050   6.823  1.00  0.71           H  
ATOM   2630  HG  SER A 177      19.524 -12.300   5.055  1.00  0.71           H  
ATOM   2631  N   TYR A 178      20.558 -14.517   6.681  1.00  0.69           N  
ATOM   2632  CA  TYR A 178      21.732 -15.135   6.071  1.00  0.69           C  
ATOM   2633  C   TYR A 178      21.494 -15.290   4.576  1.00  0.69           C  
ATOM   2634  O   TYR A 178      20.360 -15.534   4.147  1.00  0.69           O  
ATOM   2635  CB  TYR A 178      21.980 -16.480   6.743  1.00  0.69           C  
ATOM   2636  CG  TYR A 178      22.308 -16.308   8.221  1.00  0.69           C  
ATOM   2637  CD1 TYR A 178      21.258 -16.194   9.131  1.00  0.69           C  
ATOM   2638  CD2 TYR A 178      23.617 -16.270   8.676  1.00  0.69           C  
ATOM   2639  CE1 TYR A 178      21.506 -16.037  10.477  1.00  0.69           C  
ATOM   2640  CE2 TYR A 178      23.856 -16.107  10.034  1.00  0.69           C  
ATOM   2641  CZ  TYR A 178      22.808 -15.991  10.931  1.00  0.69           C  
ATOM   2642  OH  TYR A 178      23.062 -15.844  12.288  1.00  0.69           O  
ATOM   2643  H   TYR A 178      19.733 -15.099   6.828  1.00  0.69           H  
ATOM   2644  HA  TYR A 178      22.599 -14.492   6.210  1.00  0.69           H  
ATOM   2645 1HB  TYR A 178      21.095 -17.119   6.654  1.00  0.69           H  
ATOM   2646 2HB  TYR A 178      22.812 -16.990   6.259  1.00  0.69           H  
ATOM   2647  HD1 TYR A 178      20.229 -16.229   8.772  1.00  0.69           H  
ATOM   2648  HD2 TYR A 178      24.449 -16.361   7.974  1.00  0.69           H  
ATOM   2649  HE1 TYR A 178      20.672 -15.952  11.177  1.00  0.69           H  
ATOM   2650  HE2 TYR A 178      24.861 -16.069  10.393  1.00  0.69           H  
ATOM   2651  HH  TYR A 178      23.980 -16.083  12.458  1.00  0.69           H  
ATOM   2652  N   VAL A 179      22.550 -15.152   3.777  1.00  0.68           N  
ATOM   2653  CA  VAL A 179      22.379 -15.280   2.337  1.00  0.68           C  
ATOM   2654  C   VAL A 179      23.438 -16.135   1.676  1.00  0.68           C  
ATOM   2655  O   VAL A 179      24.637 -15.996   1.938  1.00  0.68           O  
ATOM   2656  CB  VAL A 179      22.412 -13.881   1.719  1.00  0.68           C  
ATOM   2657  CG1 VAL A 179      23.725 -13.239   2.007  1.00  0.68           C  
ATOM   2658  CG2 VAL A 179      22.194 -13.933   0.271  1.00  0.68           C  
ATOM   2659  H   VAL A 179      23.467 -14.945   4.171  1.00  0.68           H  
ATOM   2660  HA  VAL A 179      21.410 -15.729   2.149  1.00  0.68           H  
ATOM   2661  HB  VAL A 179      21.633 -13.296   2.174  1.00  0.68           H  
ATOM   2662 1HG1 VAL A 179      23.755 -12.238   1.592  1.00  0.68           H  
ATOM   2663 2HG1 VAL A 179      23.871 -13.188   3.082  1.00  0.68           H  
ATOM   2664 3HG1 VAL A 179      24.506 -13.841   1.555  1.00  0.68           H  
ATOM   2665 1HG2 VAL A 179      22.211 -12.920  -0.082  1.00  0.68           H  
ATOM   2666 2HG2 VAL A 179      22.977 -14.505  -0.217  1.00  0.68           H  
ATOM   2667 3HG2 VAL A 179      21.226 -14.386   0.061  1.00  0.68           H  
ATOM   2668  N   ILE A 180      23.000 -16.979   0.756  1.00  0.67           N  
ATOM   2669  CA  ILE A 180      23.933 -17.833   0.048  1.00  0.67           C  
ATOM   2670  C   ILE A 180      23.921 -17.526  -1.409  1.00  0.67           C  
ATOM   2671  O   ILE A 180      22.857 -17.319  -1.995  1.00  0.67           O  
ATOM   2672  CB  ILE A 180      23.562 -19.298   0.165  1.00  0.67           C  
ATOM   2673  CG1 ILE A 180      24.652 -20.187  -0.428  1.00  0.67           C  
ATOM   2674  CG2 ILE A 180      22.264 -19.500  -0.660  1.00  0.67           C  
ATOM   2675  CD1 ILE A 180      24.553 -21.583  -0.046  1.00  0.67           C  
ATOM   2676  H   ILE A 180      21.998 -17.019   0.569  1.00  0.67           H  
ATOM   2677  HA  ILE A 180      24.938 -17.672   0.430  1.00  0.67           H  
ATOM   2678  HB  ILE A 180      23.434 -19.562   1.203  1.00  0.67           H  
ATOM   2679 1HG1 ILE A 180      24.608 -20.136  -1.515  1.00  0.67           H  
ATOM   2680 2HG1 ILE A 180      25.597 -19.853  -0.099  1.00  0.67           H  
ATOM   2681 1HG2 ILE A 180      21.952 -20.530  -0.635  1.00  0.67           H  
ATOM   2682 2HG2 ILE A 180      21.480 -18.874  -0.248  1.00  0.67           H  
ATOM   2683 3HG2 ILE A 180      22.451 -19.218  -1.697  1.00  0.67           H  
ATOM   2684 1HD1 ILE A 180      25.364 -22.132  -0.514  1.00  0.67           H  
ATOM   2685 2HD1 ILE A 180      24.626 -21.681   1.043  1.00  0.67           H  
ATOM   2686 3HD1 ILE A 180      23.605 -21.961  -0.384  1.00  0.67           H  
ATOM   2687  N   VAL A 181      25.098 -17.518  -1.995  1.00  0.67           N  
ATOM   2688  CA  VAL A 181      25.236 -17.277  -3.408  1.00  0.67           C  
ATOM   2689  C   VAL A 181      25.983 -18.345  -4.153  1.00  0.67           C  
ATOM   2690  O   VAL A 181      27.063 -18.769  -3.738  1.00  0.67           O  
ATOM   2691  CB  VAL A 181      25.901 -15.930  -3.659  1.00  0.67           C  
ATOM   2692  CG1 VAL A 181      26.157 -15.791  -5.075  1.00  0.67           C  
ATOM   2693  CG2 VAL A 181      24.988 -14.870  -3.198  1.00  0.67           C  
ATOM   2694  H   VAL A 181      25.926 -17.713  -1.428  1.00  0.67           H  
ATOM   2695  HA  VAL A 181      24.235 -17.224  -3.834  1.00  0.67           H  
ATOM   2696  HB  VAL A 181      26.827 -15.851  -3.138  1.00  0.67           H  
ATOM   2697 1HG1 VAL A 181      26.601 -14.818  -5.270  1.00  0.67           H  
ATOM   2698 2HG1 VAL A 181      26.839 -16.567  -5.412  1.00  0.67           H  
ATOM   2699 3HG1 VAL A 181      25.217 -15.902  -5.579  1.00  0.67           H  
ATOM   2700 1HG2 VAL A 181      25.436 -13.919  -3.402  1.00  0.67           H  
ATOM   2701 2HG2 VAL A 181      24.065 -14.967  -3.746  1.00  0.67           H  
ATOM   2702 3HG2 VAL A 181      24.797 -14.965  -2.134  1.00  0.67           H  
ATOM   2703  N   GLN A 182      25.393 -18.788  -5.258  1.00  0.67           N  
ATOM   2704  CA  GLN A 182      26.027 -19.759  -6.125  1.00  0.67           C  
ATOM   2705  C   GLN A 182      25.842 -19.439  -7.597  1.00  0.67           C  
ATOM   2706  O   GLN A 182      24.824 -18.884  -8.014  1.00  0.67           O  
ATOM   2707  CB  GLN A 182      25.491 -21.174  -5.914  1.00  0.67           C  
ATOM   2708  CG  GLN A 182      25.760 -21.840  -4.585  1.00  0.67           C  
ATOM   2709  CD  GLN A 182      25.276 -23.255  -4.653  1.00  0.67           C  
ATOM   2710  OE1 GLN A 182      24.067 -23.478  -4.801  1.00  0.67           O  
ATOM   2711  NE2 GLN A 182      26.193 -24.221  -4.585  1.00  0.67           N  
ATOM   2712  H   GLN A 182      24.479 -18.409  -5.514  1.00  0.67           H  
ATOM   2713  HA  GLN A 182      27.092 -19.749  -5.919  1.00  0.67           H  
ATOM   2714 1HB  GLN A 182      24.414 -21.164  -6.061  1.00  0.67           H  
ATOM   2715 2HB  GLN A 182      25.917 -21.823  -6.685  1.00  0.67           H  
ATOM   2716 1HG  GLN A 182      26.828 -21.848  -4.393  1.00  0.67           H  
ATOM   2717 2HG  GLN A 182      25.229 -21.318  -3.789  1.00  0.67           H  
ATOM   2718 1HE2 GLN A 182      25.909 -25.179  -4.653  1.00  0.67           H  
ATOM   2719 2HE2 GLN A 182      27.164 -23.981  -4.503  1.00  0.67           H  
ATOM   2720  N   LYS A 183      26.801 -19.850  -8.400  1.00  0.66           N  
ATOM   2721  CA  LYS A 183      26.584 -19.773  -9.840  1.00  0.66           C  
ATOM   2722  C   LYS A 183      26.772 -21.140 -10.408  1.00  0.66           C  
ATOM   2723  O   LYS A 183      27.637 -21.907  -9.954  1.00  0.66           O  
ATOM   2724  CB  LYS A 183      27.497 -18.806 -10.599  1.00  0.66           C  
ATOM   2725  CG  LYS A 183      27.372 -17.378 -10.267  1.00  0.66           C  
ATOM   2726  CD  LYS A 183      28.247 -16.555 -11.197  1.00  0.66           C  
ATOM   2727  CE  LYS A 183      29.705 -16.822 -10.945  1.00  0.66           C  
ATOM   2728  NZ  LYS A 183      30.572 -15.990 -11.762  1.00  0.66           N  
ATOM   2729  H   LYS A 183      27.636 -20.273  -7.987  1.00  0.66           H  
ATOM   2730  HA  LYS A 183      25.552 -19.482 -10.038  1.00  0.66           H  
ATOM   2731 1HB  LYS A 183      28.511 -19.091 -10.505  1.00  0.66           H  
ATOM   2732 2HB  LYS A 183      27.261 -18.889 -11.659  1.00  0.66           H  
ATOM   2733 1HG  LYS A 183      26.337 -17.107 -10.417  1.00  0.66           H  
ATOM   2734 2HG  LYS A 183      27.645 -17.194  -9.228  1.00  0.66           H  
ATOM   2735 1HD  LYS A 183      28.012 -16.775 -12.233  1.00  0.66           H  
ATOM   2736 2HD  LYS A 183      28.081 -15.509 -11.022  1.00  0.66           H  
ATOM   2737 1HE  LYS A 183      29.926 -16.605  -9.913  1.00  0.66           H  
ATOM   2738 2HE  LYS A 183      29.919 -17.856 -11.139  1.00  0.66           H  
ATOM   2739 1HZ  LYS A 183      31.548 -16.167 -11.517  1.00  0.66           H  
ATOM   2740 2HZ  LYS A 183      30.430 -16.129 -12.739  1.00  0.66           H  
ATOM   2741 3HZ  LYS A 183      30.402 -15.022 -11.503  1.00  0.66           H  
ATOM   2742  N   TYR A 184      25.960 -21.415 -11.416  1.00  0.66           N  
ATOM   2743  CA  TYR A 184      25.975 -22.658 -12.153  1.00  0.66           C  
ATOM   2744  C   TYR A 184      26.079 -22.437 -13.644  1.00  0.66           C  
ATOM   2745  O   TYR A 184      25.397 -21.570 -14.184  1.00  0.66           O  
ATOM   2746  CB  TYR A 184      24.657 -23.387 -11.893  1.00  0.66           C  
ATOM   2747  CG  TYR A 184      24.416 -23.876 -10.483  1.00  0.66           C  
ATOM   2748  CD1 TYR A 184      23.973 -23.003  -9.483  1.00  0.66           C  
ATOM   2749  CD2 TYR A 184      24.555 -25.223 -10.207  1.00  0.66           C  
ATOM   2750  CE1 TYR A 184      23.710 -23.488  -8.212  1.00  0.66           C  
ATOM   2751  CE2 TYR A 184      24.278 -25.699  -8.951  1.00  0.66           C  
ATOM   2752  CZ  TYR A 184      23.866 -24.842  -7.948  1.00  0.66           C  
ATOM   2753  OH  TYR A 184      23.592 -25.331  -6.683  1.00  0.66           O  
ATOM   2754  H   TYR A 184      25.266 -20.711 -11.676  1.00  0.66           H  
ATOM   2755  HA  TYR A 184      26.826 -23.237 -11.833  1.00  0.66           H  
ATOM   2756 1HB  TYR A 184      23.830 -22.726 -12.165  1.00  0.66           H  
ATOM   2757 2HB  TYR A 184      24.605 -24.250 -12.560  1.00  0.66           H  
ATOM   2758  HD1 TYR A 184      23.838 -21.940  -9.699  1.00  0.66           H  
ATOM   2759  HD2 TYR A 184      24.874 -25.911 -10.995  1.00  0.66           H  
ATOM   2760  HE1 TYR A 184      23.371 -22.812  -7.428  1.00  0.66           H  
ATOM   2761  HE2 TYR A 184      24.381 -26.753  -8.756  1.00  0.66           H  
ATOM   2762  HH  TYR A 184      23.569 -24.590  -6.044  1.00  0.66           H  
ATOM   2763  N   LEU A 185      26.837 -23.276 -14.333  1.00  0.66           N  
ATOM   2764  CA  LEU A 185      26.848 -23.225 -15.790  1.00  0.66           C  
ATOM   2765  C   LEU A 185      25.965 -24.316 -16.323  1.00  0.66           C  
ATOM   2766  O   LEU A 185      25.870 -25.391 -15.726  1.00  0.66           O  
ATOM   2767  CB  LEU A 185      28.251 -23.297 -16.373  1.00  0.66           C  
ATOM   2768  CG  LEU A 185      29.109 -22.137 -16.004  1.00  0.66           C  
ATOM   2769  CD1 LEU A 185      30.491 -22.316 -16.590  1.00  0.66           C  
ATOM   2770  CD2 LEU A 185      28.467 -20.858 -16.513  1.00  0.66           C  
ATOM   2771  H   LEU A 185      27.390 -23.967 -13.829  1.00  0.66           H  
ATOM   2772  HA  LEU A 185      26.430 -22.283 -16.114  1.00  0.66           H  
ATOM   2773 1HB  LEU A 185      28.734 -24.208 -16.025  1.00  0.66           H  
ATOM   2774 2HB  LEU A 185      28.172 -23.328 -17.462  1.00  0.66           H  
ATOM   2775  HG  LEU A 185      29.180 -22.087 -14.942  1.00  0.66           H  
ATOM   2776 1HD1 LEU A 185      31.117 -21.463 -16.312  1.00  0.66           H  
ATOM   2777 2HD1 LEU A 185      30.934 -23.235 -16.210  1.00  0.66           H  
ATOM   2778 3HD1 LEU A 185      30.417 -22.369 -17.674  1.00  0.66           H  
ATOM   2779 1HD2 LEU A 185      29.088 -20.003 -16.239  1.00  0.66           H  
ATOM   2780 2HD2 LEU A 185      28.370 -20.903 -17.595  1.00  0.66           H  
ATOM   2781 3HD2 LEU A 185      27.488 -20.749 -16.074  1.00  0.66           H  
ATOM   2782  N   HIS A 186      25.270 -24.027 -17.410  1.00  0.67           N  
ATOM   2783  CA  HIS A 186      24.359 -24.998 -17.998  1.00  0.67           C  
ATOM   2784  C   HIS A 186      24.780 -25.551 -19.349  1.00  0.67           C  
ATOM   2785  O   HIS A 186      24.917 -24.813 -20.331  1.00  0.67           O  
ATOM   2786  CB  HIS A 186      22.973 -24.368 -18.183  1.00  0.67           C  
ATOM   2787  CG  HIS A 186      22.218 -24.025 -16.922  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186      20.928 -23.580 -16.961  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186      22.548 -24.085 -15.605  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186      20.487 -23.393 -15.733  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186      21.451 -23.687 -14.895  1.00  0.67           N  
ATOM   2792  H   HIS A 186      25.399 -23.114 -17.844  1.00  0.67           H  
ATOM   2793  HA  HIS A 186      24.258 -25.848 -17.328  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186      23.073 -23.453 -18.772  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186      22.357 -25.055 -18.760  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186      23.487 -24.397 -15.174  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186      19.490 -23.046 -15.458  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186      21.393 -23.637 -13.884  1.00  0.67           H  
ATOM   2799  N   ASP A 187      24.880 -26.875 -19.451  1.00  0.67           N  
ATOM   2800  CA  ASP A 187      25.182 -27.467 -20.738  1.00  0.67           C  
ATOM   2801  C   ASP A 187      23.861 -27.586 -21.474  1.00  0.67           C  
ATOM   2802  O   ASP A 187      23.248 -28.657 -21.548  1.00  0.67           O  
ATOM   2803  CB  ASP A 187      25.876 -28.824 -20.566  1.00  0.67           C  
ATOM   2804  CG  ASP A 187      26.318 -29.463 -21.888  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187      25.847 -29.027 -22.917  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187      27.121 -30.370 -21.861  1.00  0.67           O  
ATOM   2807  H   ASP A 187      24.779 -27.485 -18.640  1.00  0.67           H  
ATOM   2808  HA  ASP A 187      25.841 -26.804 -21.298  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187      26.748 -28.704 -19.922  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187      25.194 -29.514 -20.057  1.00  0.67           H  
ATOM   2811  N   LEU A 188      23.479 -26.472 -22.081  1.00  0.66           N  
ATOM   2812  CA  LEU A 188      22.196 -26.332 -22.743  1.00  0.66           C  
ATOM   2813  C   LEU A 188      22.064 -27.283 -23.922  1.00  0.66           C  
ATOM   2814  O   LEU A 188      20.964 -27.745 -24.219  1.00  0.66           O  
ATOM   2815  CB  LEU A 188      21.997 -24.872 -23.156  1.00  0.66           C  
ATOM   2816  CG  LEU A 188      21.857 -23.915 -21.934  1.00  0.66           C  
ATOM   2817  CD1 LEU A 188      21.794 -22.461 -22.403  1.00  0.66           C  
ATOM   2818  CD2 LEU A 188      20.613 -24.321 -21.111  1.00  0.66           C  
ATOM   2819  H   LEU A 188      24.087 -25.662 -21.959  1.00  0.66           H  
ATOM   2820  HA  LEU A 188      21.420 -26.578 -22.022  1.00  0.66           H  
ATOM   2821 1HB  LEU A 188      22.849 -24.551 -23.752  1.00  0.66           H  
ATOM   2822 2HB  LEU A 188      21.093 -24.794 -23.761  1.00  0.66           H  
ATOM   2823  HG  LEU A 188      22.738 -24.013 -21.309  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 188      21.723 -21.813 -21.551  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 188      22.697 -22.219 -22.964  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 188      20.922 -22.320 -23.039  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 188      20.524 -23.686 -20.239  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 188      19.715 -24.222 -21.723  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 188      20.713 -25.355 -20.784  1.00  0.66           H  
ATOM   2830  N   ASP A 189      23.183 -27.605 -24.579  1.00  0.66           N  
ATOM   2831  CA  ASP A 189      23.157 -28.531 -25.707  1.00  0.66           C  
ATOM   2832  C   ASP A 189      22.668 -29.912 -25.263  1.00  0.66           C  
ATOM   2833  O   ASP A 189      22.022 -30.630 -26.030  1.00  0.66           O  
ATOM   2834  CB  ASP A 189      24.541 -28.669 -26.353  1.00  0.66           C  
ATOM   2835  CG  ASP A 189      24.980 -27.428 -27.159  1.00  0.66           C  
ATOM   2836  OD1 ASP A 189      24.158 -26.576 -27.412  1.00  0.66           O  
ATOM   2837  OD2 ASP A 189      26.130 -27.361 -27.531  1.00  0.66           O  
ATOM   2838  H   ASP A 189      24.068 -27.219 -24.272  1.00  0.66           H  
ATOM   2839  HA  ASP A 189      22.462 -28.148 -26.454  1.00  0.66           H  
ATOM   2840 1HB  ASP A 189      25.281 -28.854 -25.563  1.00  0.66           H  
ATOM   2841 2HB  ASP A 189      24.547 -29.536 -27.010  1.00  0.66           H  
ATOM   2842  N   LYS A 190      22.986 -30.293 -24.019  1.00  0.65           N  
ATOM   2843  CA  LYS A 190      22.564 -31.582 -23.499  1.00  0.65           C  
ATOM   2844  C   LYS A 190      21.130 -31.467 -23.021  1.00  0.65           C  
ATOM   2845  O   LYS A 190      20.305 -32.325 -23.308  1.00  0.65           O  
ATOM   2846  CB  LYS A 190      23.465 -32.048 -22.364  1.00  0.65           C  
ATOM   2847  CG  LYS A 190      23.139 -33.428 -21.802  1.00  0.65           C  
ATOM   2848  CD  LYS A 190      24.171 -33.828 -20.747  1.00  0.65           C  
ATOM   2849  CE  LYS A 190      23.868 -35.181 -20.136  1.00  0.65           C  
ATOM   2850  NZ  LYS A 190      24.841 -35.520 -19.065  1.00  0.65           N  
ATOM   2851  H   LYS A 190      23.500 -29.662 -23.399  1.00  0.65           H  
ATOM   2852  HA  LYS A 190      22.599 -32.317 -24.303  1.00  0.65           H  
ATOM   2853 1HB  LYS A 190      24.503 -32.053 -22.706  1.00  0.65           H  
ATOM   2854 2HB  LYS A 190      23.408 -31.328 -21.542  1.00  0.65           H  
ATOM   2855 1HG  LYS A 190      22.144 -33.417 -21.354  1.00  0.65           H  
ATOM   2856 2HG  LYS A 190      23.146 -34.161 -22.607  1.00  0.65           H  
ATOM   2857 1HD  LYS A 190      25.158 -33.866 -21.211  1.00  0.65           H  
ATOM   2858 2HD  LYS A 190      24.204 -33.083 -19.953  1.00  0.65           H  
ATOM   2859 1HE  LYS A 190      22.865 -35.168 -19.710  1.00  0.65           H  
ATOM   2860 2HE  LYS A 190      23.916 -35.943 -20.912  1.00  0.65           H  
ATOM   2861 1HZ  LYS A 190      24.621 -36.419 -18.672  1.00  0.65           H  
ATOM   2862 2HZ  LYS A 190      25.776 -35.537 -19.441  1.00  0.65           H  
ATOM   2863 3HZ  LYS A 190      24.771 -34.791 -18.326  1.00  0.65           H  
ATOM   2864  N   TRP A 191      20.810 -30.378 -22.324  1.00  0.64           N  
ATOM   2865  CA  TRP A 191      19.454 -30.190 -21.809  1.00  0.64           C  
ATOM   2866  C   TRP A 191      18.441 -30.258 -22.945  1.00  0.64           C  
ATOM   2867  O   TRP A 191      17.409 -30.913 -22.845  1.00  0.64           O  
ATOM   2868  CB  TRP A 191      19.329 -28.871 -21.059  1.00  0.64           C  
ATOM   2869  CG  TRP A 191      17.975 -28.601 -20.432  1.00  0.64           C  
ATOM   2870  CD1 TRP A 191      17.077 -27.674 -20.847  1.00  0.64           C  
ATOM   2871  CD2 TRP A 191      17.373 -29.239 -19.260  1.00  0.64           C  
ATOM   2872  NE1 TRP A 191      15.985 -27.669 -20.013  1.00  0.64           N  
ATOM   2873  CE2 TRP A 191      16.165 -28.614 -19.032  1.00  0.64           C  
ATOM   2874  CE3 TRP A 191      17.768 -30.245 -18.402  1.00  0.64           C  
ATOM   2875  CZ2 TRP A 191      15.366 -28.957 -17.956  1.00  0.64           C  
ATOM   2876  CZ3 TRP A 191      16.964 -30.589 -17.355  1.00  0.64           C  
ATOM   2877  CH2 TRP A 191      15.795 -29.958 -17.130  1.00  0.64           C  
ATOM   2878  H   TRP A 191      21.536 -29.686 -22.131  1.00  0.64           H  
ATOM   2879  HA  TRP A 191      19.240 -30.991 -21.118  1.00  0.64           H  
ATOM   2880 1HB  TRP A 191      20.089 -28.828 -20.279  1.00  0.64           H  
ATOM   2881 2HB  TRP A 191      19.537 -28.057 -21.752  1.00  0.64           H  
ATOM   2882  HD1 TRP A 191      17.213 -27.012 -21.704  1.00  0.64           H  
ATOM   2883  HE1 TRP A 191      15.180 -27.029 -20.110  1.00  0.64           H  
ATOM   2884  HE3 TRP A 191      18.692 -30.754 -18.546  1.00  0.64           H  
ATOM   2885  HZ2 TRP A 191      14.441 -28.478 -17.749  1.00  0.64           H  
ATOM   2886  HZ3 TRP A 191      17.303 -31.375 -16.700  1.00  0.64           H  
ATOM   2887  HH2 TRP A 191      15.180 -30.251 -16.278  1.00  0.64           H  
ATOM   2888  N   ASN A 192      18.755 -29.615 -24.060  1.00  0.63           N  
ATOM   2889  CA  ASN A 192      17.876 -29.596 -25.220  1.00  0.63           C  
ATOM   2890  C   ASN A 192      17.634 -30.995 -25.813  1.00  0.63           C  
ATOM   2891  O   ASN A 192      16.680 -31.193 -26.567  1.00  0.63           O  
ATOM   2892  CB  ASN A 192      18.445 -28.668 -26.269  1.00  0.63           C  
ATOM   2893  CG  ASN A 192      18.303 -27.211 -25.889  1.00  0.63           C  
ATOM   2894  OD1 ASN A 192      17.469 -26.841 -25.049  1.00  0.63           O  
ATOM   2895  ND2 ASN A 192      19.105 -26.375 -26.493  1.00  0.63           N  
ATOM   2896  H   ASN A 192      19.625 -29.084 -24.102  1.00  0.63           H  
ATOM   2897  HA  ASN A 192      16.908 -29.211 -24.901  1.00  0.63           H  
ATOM   2898 1HB  ASN A 192      19.509 -28.892 -26.404  1.00  0.63           H  
ATOM   2899 2HB  ASN A 192      17.949 -28.840 -27.222  1.00  0.63           H  
ATOM   2900 1HD2 ASN A 192      19.063 -25.401 -26.282  1.00  0.63           H  
ATOM   2901 2HD2 ASN A 192      19.769 -26.715 -27.159  1.00  0.63           H  
ATOM   2902  N   ALA A 193      18.526 -31.953 -25.526  1.00  0.62           N  
ATOM   2903  CA  ALA A 193      18.417 -33.316 -26.020  1.00  0.62           C  
ATOM   2904  C   ALA A 193      17.488 -34.160 -25.136  1.00  0.62           C  
ATOM   2905  O   ALA A 193      17.173 -35.307 -25.466  1.00  0.62           O  
ATOM   2906  CB  ALA A 193      19.799 -33.950 -26.083  1.00  0.62           C  
ATOM   2907  H   ALA A 193      19.286 -31.761 -24.882  1.00  0.62           H  
ATOM   2908  HA  ALA A 193      17.994 -33.279 -27.022  1.00  0.62           H  
ATOM   2909 1HB  ALA A 193      19.718 -34.958 -26.482  1.00  0.62           H  
ATOM   2910 2HB  ALA A 193      20.443 -33.350 -26.728  1.00  0.62           H  
ATOM   2911 3HB  ALA A 193      20.225 -33.992 -25.088  1.00  0.62           H  
ATOM   2912  N   ILE A 194      17.057 -33.593 -24.008  1.00  0.62           N  
ATOM   2913  CA  ILE A 194      16.184 -34.267 -23.065  1.00  0.62           C  
ATOM   2914  C   ILE A 194      14.727 -33.949 -23.431  1.00  0.62           C  
ATOM   2915  O   ILE A 194      14.370 -32.774 -23.515  1.00  0.62           O  
ATOM   2916  CB  ILE A 194      16.474 -33.808 -21.615  1.00  0.62           C  
ATOM   2917  CG1 ILE A 194      17.902 -34.164 -21.219  1.00  0.62           C  
ATOM   2918  CG2 ILE A 194      15.504 -34.400 -20.649  1.00  0.62           C  
ATOM   2919  CD1 ILE A 194      18.305 -33.577 -19.891  1.00  0.62           C  
ATOM   2920  H   ILE A 194      17.338 -32.640 -23.783  1.00  0.62           H  
ATOM   2921  HA  ILE A 194      16.391 -35.325 -23.107  1.00  0.62           H  
ATOM   2922  HB  ILE A 194      16.385 -32.726 -21.564  1.00  0.62           H  
ATOM   2923 1HG1 ILE A 194      18.004 -35.247 -21.176  1.00  0.62           H  
ATOM   2924 2HG1 ILE A 194      18.583 -33.777 -21.982  1.00  0.62           H  
ATOM   2925 1HG2 ILE A 194      15.715 -34.042 -19.644  1.00  0.62           H  
ATOM   2926 2HG2 ILE A 194      14.507 -34.106 -20.933  1.00  0.62           H  
ATOM   2927 3HG2 ILE A 194      15.588 -35.484 -20.675  1.00  0.62           H  
ATOM   2928 1HD1 ILE A 194      19.336 -33.847 -19.665  1.00  0.62           H  
ATOM   2929 2HD1 ILE A 194      18.212 -32.518 -19.945  1.00  0.62           H  
ATOM   2930 3HD1 ILE A 194      17.649 -33.956 -19.111  1.00  0.62           H  
ATOM   2931  N   PRO A 195      13.849 -34.939 -23.663  1.00  0.62           N  
ATOM   2932  CA  PRO A 195      12.455 -34.731 -24.012  1.00  0.62           C  
ATOM   2933  C   PRO A 195      11.818 -33.853 -22.958  1.00  0.62           C  
ATOM   2934  O   PRO A 195      12.122 -33.988 -21.771  1.00  0.62           O  
ATOM   2935  CB  PRO A 195      11.886 -36.154 -23.990  1.00  0.62           C  
ATOM   2936  CG  PRO A 195      13.075 -37.032 -24.317  1.00  0.62           C  
ATOM   2937  CD  PRO A 195      14.264 -36.351 -23.661  1.00  0.62           C  
ATOM   2938  HA  PRO A 195      12.386 -34.273 -25.009  1.00  0.62           H  
ATOM   2939 1HB  PRO A 195      11.455 -36.370 -23.002  1.00  0.62           H  
ATOM   2940 2HB  PRO A 195      11.072 -36.243 -24.723  1.00  0.62           H  
ATOM   2941 1HG  PRO A 195      12.911 -38.051 -23.931  1.00  0.62           H  
ATOM   2942 2HG  PRO A 195      13.192 -37.121 -25.406  1.00  0.62           H  
ATOM   2943 1HD  PRO A 195      14.430 -36.705 -22.649  1.00  0.62           H  
ATOM   2944 2HD  PRO A 195      15.130 -36.518 -24.321  1.00  0.62           H  
ATOM   2945  N   VAL A 196      10.883 -33.001 -23.363  1.00  0.61           N  
ATOM   2946  CA  VAL A 196      10.277 -32.088 -22.402  1.00  0.61           C  
ATOM   2947  C   VAL A 196       9.670 -32.824 -21.223  1.00  0.61           C  
ATOM   2948  O   VAL A 196       9.855 -32.406 -20.086  1.00  0.61           O  
ATOM   2949  CB  VAL A 196       9.229 -31.183 -23.060  1.00  0.61           C  
ATOM   2950  CG1 VAL A 196       8.483 -30.422 -21.979  1.00  0.61           C  
ATOM   2951  CG2 VAL A 196       9.935 -30.224 -23.985  1.00  0.61           C  
ATOM   2952  H   VAL A 196      10.633 -32.945 -24.341  1.00  0.61           H  
ATOM   2953  HA  VAL A 196      11.063 -31.435 -22.026  1.00  0.61           H  
ATOM   2954  HB  VAL A 196       8.509 -31.785 -23.613  1.00  0.61           H  
ATOM   2955 1HG1 VAL A 196       7.734 -29.770 -22.426  1.00  0.61           H  
ATOM   2956 2HG1 VAL A 196       7.990 -31.133 -21.319  1.00  0.61           H  
ATOM   2957 3HG1 VAL A 196       9.183 -29.822 -21.400  1.00  0.61           H  
ATOM   2958 1HG2 VAL A 196       9.206 -29.565 -24.456  1.00  0.61           H  
ATOM   2959 2HG2 VAL A 196      10.647 -29.630 -23.408  1.00  0.61           H  
ATOM   2960 3HG2 VAL A 196      10.469 -30.785 -24.752  1.00  0.61           H  
ATOM   2961  N   GLU A 197       8.999 -33.947 -21.454  1.00  0.61           N  
ATOM   2962  CA  GLU A 197       8.450 -34.685 -20.320  1.00  0.61           C  
ATOM   2963  C   GLU A 197       9.515 -34.977 -19.254  1.00  0.61           C  
ATOM   2964  O   GLU A 197       9.227 -34.956 -18.053  1.00  0.61           O  
ATOM   2965  CB  GLU A 197       7.838 -36.011 -20.775  1.00  0.61           C  
ATOM   2966  CG  GLU A 197       7.255 -36.830 -19.628  1.00  0.61           C  
ATOM   2967  CD  GLU A 197       6.595 -38.122 -20.051  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197       6.507 -38.382 -21.226  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197       6.201 -38.866 -19.172  1.00  0.61           O  
ATOM   2970  H   GLU A 197       8.866 -34.275 -22.398  1.00  0.61           H  
ATOM   2971  HA  GLU A 197       7.670 -34.073 -19.860  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197       7.044 -35.818 -21.495  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197       8.600 -36.613 -21.273  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197       8.066 -37.064 -18.937  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197       6.532 -36.215 -19.094  1.00  0.61           H  
ATOM   2976  N   GLN A 198      10.736 -35.312 -19.679  1.00  0.60           N  
ATOM   2977  CA  GLN A 198      11.767 -35.639 -18.718  1.00  0.60           C  
ATOM   2978  C   GLN A 198      12.265 -34.364 -18.062  1.00  0.60           C  
ATOM   2979  O   GLN A 198      12.559 -34.355 -16.868  1.00  0.60           O  
ATOM   2980  CB  GLN A 198      12.910 -36.400 -19.378  1.00  0.60           C  
ATOM   2981  CG  GLN A 198      12.541 -37.779 -19.867  1.00  0.60           C  
ATOM   2982  CD  GLN A 198      13.717 -38.513 -20.502  1.00  0.60           C  
ATOM   2983  OE1 GLN A 198      14.842 -38.007 -20.572  1.00  0.60           O  
ATOM   2984  NE2 GLN A 198      13.456 -39.725 -20.978  1.00  0.60           N  
ATOM   2985  H   GLN A 198      10.973 -35.262 -20.664  1.00  0.60           H  
ATOM   2986  HA  GLN A 198      11.335 -36.274 -17.947  1.00  0.60           H  
ATOM   2987 1HB  GLN A 198      13.206 -35.855 -20.256  1.00  0.60           H  
ATOM   2988 2HB  GLN A 198      13.767 -36.460 -18.708  1.00  0.60           H  
ATOM   2989 1HG  GLN A 198      12.178 -38.366 -19.026  1.00  0.60           H  
ATOM   2990 2HG  GLN A 198      11.757 -37.676 -20.620  1.00  0.60           H  
ATOM   2991 1HE2 GLN A 198      14.183 -40.264 -21.407  1.00  0.60           H  
ATOM   2992 2HE2 GLN A 198      12.532 -40.102 -20.906  1.00  0.60           H  
ATOM   2993  N   GLN A 199      12.312 -33.264 -18.823  1.00  0.59           N  
ATOM   2994  CA  GLN A 199      12.796 -32.004 -18.261  1.00  0.59           C  
ATOM   2995  C   GLN A 199      11.864 -31.580 -17.134  1.00  0.59           C  
ATOM   2996  O   GLN A 199      12.300 -31.138 -16.064  1.00  0.59           O  
ATOM   2997  CB  GLN A 199      12.778 -30.883 -19.309  1.00  0.59           C  
ATOM   2998  CG  GLN A 199      13.772 -31.001 -20.450  1.00  0.59           C  
ATOM   2999  CD  GLN A 199      13.630 -29.843 -21.477  1.00  0.59           C  
ATOM   3000  OE1 GLN A 199      13.148 -28.722 -21.188  1.00  0.59           O  
ATOM   3001  NE2 GLN A 199      14.041 -30.122 -22.704  1.00  0.59           N  
ATOM   3002  H   GLN A 199      12.043 -33.328 -19.808  1.00  0.59           H  
ATOM   3003  HA  GLN A 199      13.799 -32.144 -17.867  1.00  0.59           H  
ATOM   3004 1HB  GLN A 199      11.791 -30.834 -19.753  1.00  0.59           H  
ATOM   3005 2HB  GLN A 199      12.936 -29.943 -18.824  1.00  0.59           H  
ATOM   3006 1HG  GLN A 199      14.788 -31.014 -20.066  1.00  0.59           H  
ATOM   3007 2HG  GLN A 199      13.570 -31.929 -20.980  1.00  0.59           H  
ATOM   3008 1HE2 GLN A 199      13.999 -29.448 -23.431  1.00  0.59           H  
ATOM   3009 2HE2 GLN A 199      14.403 -31.055 -22.930  1.00  0.59           H  
ATOM   3010  N   GLU A 200      10.566 -31.767 -17.368  1.00  0.59           N  
ATOM   3011  CA  GLU A 200       9.545 -31.411 -16.399  1.00  0.59           C  
ATOM   3012  C   GLU A 200       9.675 -32.256 -15.155  1.00  0.59           C  
ATOM   3013  O   GLU A 200       9.597 -31.742 -14.043  1.00  0.59           O  
ATOM   3014  CB  GLU A 200       8.172 -31.582 -17.025  1.00  0.59           C  
ATOM   3015  CG  GLU A 200       7.922 -30.599 -18.075  1.00  0.59           C  
ATOM   3016  CD  GLU A 200       6.676 -30.823 -18.823  1.00  0.59           C  
ATOM   3017  OE1 GLU A 200       6.117 -31.894 -18.780  1.00  0.59           O  
ATOM   3018  OE2 GLU A 200       6.246 -29.876 -19.415  1.00  0.59           O  
ATOM   3019  H   GLU A 200      10.284 -32.144 -18.274  1.00  0.59           H  
ATOM   3020  HA  GLU A 200       9.677 -30.368 -16.116  1.00  0.59           H  
ATOM   3021 1HB  GLU A 200       8.075 -32.582 -17.447  1.00  0.59           H  
ATOM   3022 2HB  GLU A 200       7.403 -31.454 -16.272  1.00  0.59           H  
ATOM   3023 1HG  GLU A 200       7.894 -29.638 -17.600  1.00  0.59           H  
ATOM   3024 2HG  GLU A 200       8.762 -30.594 -18.762  1.00  0.59           H  
ATOM   3025  N   LYS A 201       9.952 -33.546 -15.330  1.00  0.59           N  
ATOM   3026  CA  LYS A 201      10.152 -34.416 -14.187  1.00  0.59           C  
ATOM   3027  C   LYS A 201      11.403 -34.024 -13.394  1.00  0.59           C  
ATOM   3028  O   LYS A 201      11.390 -34.050 -12.167  1.00  0.59           O  
ATOM   3029  CB  LYS A 201      10.169 -35.867 -14.650  1.00  0.59           C  
ATOM   3030  CG  LYS A 201       8.778 -36.366 -15.052  1.00  0.59           C  
ATOM   3031  CD  LYS A 201       8.788 -37.802 -15.536  1.00  0.59           C  
ATOM   3032  CE  LYS A 201       7.380 -38.243 -15.937  1.00  0.59           C  
ATOM   3033  NZ  LYS A 201       7.353 -39.638 -16.464  1.00  0.59           N  
ATOM   3034  H   LYS A 201       9.979 -33.940 -16.274  1.00  0.59           H  
ATOM   3035  HA  LYS A 201       9.298 -34.302 -13.521  1.00  0.59           H  
ATOM   3036 1HB  LYS A 201      10.812 -35.949 -15.526  1.00  0.59           H  
ATOM   3037 2HB  LYS A 201      10.574 -36.505 -13.899  1.00  0.59           H  
ATOM   3038 1HG  LYS A 201       8.111 -36.296 -14.187  1.00  0.59           H  
ATOM   3039 2HG  LYS A 201       8.379 -35.730 -15.839  1.00  0.59           H  
ATOM   3040 1HD  LYS A 201       9.447 -37.885 -16.404  1.00  0.59           H  
ATOM   3041 2HD  LYS A 201       9.158 -38.453 -14.745  1.00  0.59           H  
ATOM   3042 1HE  LYS A 201       6.725 -38.180 -15.067  1.00  0.59           H  
ATOM   3043 2HE  LYS A 201       7.007 -37.570 -16.707  1.00  0.59           H  
ATOM   3044 1HZ  LYS A 201       6.402 -39.881 -16.723  1.00  0.59           H  
ATOM   3045 2HZ  LYS A 201       7.952 -39.706 -17.281  1.00  0.59           H  
ATOM   3046 3HZ  LYS A 201       7.682 -40.269 -15.752  1.00  0.59           H  
ATOM   3047  N   ILE A 202      12.460 -33.589 -14.083  1.00  0.59           N  
ATOM   3048  CA  ILE A 202      13.687 -33.149 -13.419  1.00  0.59           C  
ATOM   3049  C   ILE A 202      13.457 -31.928 -12.540  1.00  0.59           C  
ATOM   3050  O   ILE A 202      13.990 -31.849 -11.431  1.00  0.59           O  
ATOM   3051  CB  ILE A 202      14.812 -32.846 -14.423  1.00  0.59           C  
ATOM   3052  CG1 ILE A 202      15.278 -34.170 -15.076  1.00  0.59           C  
ATOM   3053  CG2 ILE A 202      15.962 -32.102 -13.728  1.00  0.59           C  
ATOM   3054  CD1 ILE A 202      16.188 -33.999 -16.270  1.00  0.59           C  
ATOM   3055  H   ILE A 202      12.424 -33.601 -15.103  1.00  0.59           H  
ATOM   3056  HA  ILE A 202      14.029 -33.961 -12.779  1.00  0.59           H  
ATOM   3057  HB  ILE A 202      14.419 -32.228 -15.219  1.00  0.59           H  
ATOM   3058 1HG1 ILE A 202      15.787 -34.755 -14.339  1.00  0.59           H  
ATOM   3059 2HG1 ILE A 202      14.404 -34.721 -15.389  1.00  0.59           H  
ATOM   3060 1HG2 ILE A 202      16.744 -31.889 -14.445  1.00  0.59           H  
ATOM   3061 2HG2 ILE A 202      15.596 -31.169 -13.309  1.00  0.59           H  
ATOM   3062 3HG2 ILE A 202      16.358 -32.714 -12.933  1.00  0.59           H  
ATOM   3063 1HD1 ILE A 202      16.458 -34.977 -16.666  1.00  0.59           H  
ATOM   3064 2HD1 ILE A 202      15.672 -33.428 -17.040  1.00  0.59           H  
ATOM   3065 3HD1 ILE A 202      17.088 -33.476 -15.961  1.00  0.59           H  
ATOM   3066  N   ILE A 203      12.697 -30.961 -13.040  1.00  0.60           N  
ATOM   3067  CA  ILE A 203      12.435 -29.758 -12.266  1.00  0.60           C  
ATOM   3068  C   ILE A 203      11.338 -29.977 -11.212  1.00  0.60           C  
ATOM   3069  O   ILE A 203      11.509 -29.616 -10.040  1.00  0.60           O  
ATOM   3070  CB  ILE A 203      12.035 -28.606 -13.204  1.00  0.60           C  
ATOM   3071  CG1 ILE A 203      13.181 -28.322 -14.209  1.00  0.60           C  
ATOM   3072  CG2 ILE A 203      11.658 -27.363 -12.403  1.00  0.60           C  
ATOM   3073  CD1 ILE A 203      14.484 -27.955 -13.581  1.00  0.60           C  
ATOM   3074  H   ILE A 203      12.312 -31.067 -13.982  1.00  0.60           H  
ATOM   3075  HA  ILE A 203      13.351 -29.477 -11.754  1.00  0.60           H  
ATOM   3076  HB  ILE A 203      11.171 -28.921 -13.799  1.00  0.60           H  
ATOM   3077 1HG1 ILE A 203      13.333 -29.206 -14.822  1.00  0.60           H  
ATOM   3078 2HG1 ILE A 203      12.884 -27.508 -14.852  1.00  0.60           H  
ATOM   3079 1HG2 ILE A 203      11.358 -26.569 -13.086  1.00  0.60           H  
ATOM   3080 2HG2 ILE A 203      10.828 -27.601 -11.735  1.00  0.60           H  
ATOM   3081 3HG2 ILE A 203      12.514 -27.035 -11.815  1.00  0.60           H  
ATOM   3082 1HD1 ILE A 203      15.209 -27.775 -14.363  1.00  0.60           H  
ATOM   3083 2HD1 ILE A 203      14.362 -27.052 -12.983  1.00  0.60           H  
ATOM   3084 3HD1 ILE A 203      14.828 -28.770 -12.943  1.00  0.60           H  
ATOM   3085  N   GLY A 204      10.228 -30.588 -11.629  1.00  0.62           N  
ATOM   3086  CA  GLY A 204       9.072 -30.835 -10.780  1.00  0.62           C  
ATOM   3087  C   GLY A 204       7.843 -29.997 -11.174  1.00  0.62           C  
ATOM   3088  O   GLY A 204       6.796 -30.098 -10.529  1.00  0.62           O  
ATOM   3089  H   GLY A 204      10.167 -30.906 -12.588  1.00  0.62           H  
ATOM   3090 1HA  GLY A 204       8.821 -31.892 -10.850  1.00  0.62           H  
ATOM   3091 2HA  GLY A 204       9.335 -30.646  -9.745  1.00  0.62           H  
ATOM   3092  N   ARG A 205       7.985 -29.166 -12.215  1.00  0.64           N  
ATOM   3093  CA  ARG A 205       6.904 -28.309 -12.737  1.00  0.64           C  
ATOM   3094  C   ARG A 205       6.718 -28.469 -14.237  1.00  0.64           C  
ATOM   3095  O   ARG A 205       7.685 -28.723 -14.944  1.00  0.64           O  
ATOM   3096  CB  ARG A 205       7.180 -26.831 -12.450  1.00  0.64           C  
ATOM   3097  CG  ARG A 205       7.076 -26.420 -10.995  1.00  0.64           C  
ATOM   3098  CD  ARG A 205       7.411 -25.000 -10.707  1.00  0.64           C  
ATOM   3099  NE  ARG A 205       7.269 -24.739  -9.266  1.00  0.64           N  
ATOM   3100  CZ  ARG A 205       6.134 -24.307  -8.643  1.00  0.64           C  
ATOM   3101  NH1 ARG A 205       5.034 -24.038  -9.312  1.00  0.64           N  
ATOM   3102  NH2 ARG A 205       6.136 -24.146  -7.339  1.00  0.64           N  
ATOM   3103  H   ARG A 205       8.884 -29.146 -12.675  1.00  0.64           H  
ATOM   3104  HA  ARG A 205       5.971 -28.591 -12.258  1.00  0.64           H  
ATOM   3105 1HB  ARG A 205       8.174 -26.568 -12.805  1.00  0.64           H  
ATOM   3106 2HB  ARG A 205       6.464 -26.227 -13.009  1.00  0.64           H  
ATOM   3107 1HG  ARG A 205       6.062 -26.522 -10.683  1.00  0.64           H  
ATOM   3108 2HG  ARG A 205       7.702 -27.052 -10.406  1.00  0.64           H  
ATOM   3109 1HD  ARG A 205       8.442 -24.791 -10.992  1.00  0.64           H  
ATOM   3110 2HD  ARG A 205       6.746 -24.332 -11.245  1.00  0.64           H  
ATOM   3111  HE  ARG A 205       8.077 -24.909  -8.680  1.00  0.64           H  
ATOM   3112 1HH1 ARG A 205       4.993 -24.131 -10.333  1.00  0.64           H  
ATOM   3113 2HH1 ARG A 205       4.219 -23.716  -8.817  1.00  0.64           H  
ATOM   3114 1HH2 ARG A 205       6.974 -24.355  -6.814  1.00  0.64           H  
ATOM   3115 2HH2 ARG A 205       5.308 -23.817  -6.865  1.00  0.64           H  
ATOM   3116  N   GLU A 206       5.487 -28.288 -14.728  1.00  0.66           N  
ATOM   3117  CA  GLU A 206       5.229 -28.295 -16.175  1.00  0.66           C  
ATOM   3118  C   GLU A 206       5.985 -27.125 -16.830  1.00  0.66           C  
ATOM   3119  O   GLU A 206       5.959 -26.004 -16.317  1.00  0.66           O  
ATOM   3120  CB  GLU A 206       3.729 -28.271 -16.453  1.00  0.66           C  
ATOM   3121  CG  GLU A 206       3.343 -28.562 -17.922  1.00  0.66           C  
ATOM   3122  CD  GLU A 206       3.358 -27.347 -18.774  1.00  0.66           C  
ATOM   3123  OE1 GLU A 206       2.812 -26.377 -18.349  1.00  0.66           O  
ATOM   3124  OE2 GLU A 206       3.965 -27.333 -19.807  1.00  0.66           O  
ATOM   3125  H   GLU A 206       4.716 -28.109 -14.082  1.00  0.66           H  
ATOM   3126  HA  GLU A 206       5.623 -29.224 -16.590  1.00  0.66           H  
ATOM   3127 1HB  GLU A 206       3.235 -29.011 -15.821  1.00  0.66           H  
ATOM   3128 2HB  GLU A 206       3.330 -27.296 -16.179  1.00  0.66           H  
ATOM   3129 1HG  GLU A 206       4.041 -29.289 -18.330  1.00  0.66           H  
ATOM   3130 2HG  GLU A 206       2.350 -29.003 -17.943  1.00  0.66           H  
ATOM   3131  N   LYS A 207       6.629 -27.363 -17.972  1.00  0.69           N  
ATOM   3132  CA  LYS A 207       7.482 -26.356 -18.597  1.00  0.69           C  
ATOM   3133  C   LYS A 207       6.853 -25.034 -19.038  1.00  0.69           C  
ATOM   3134  O   LYS A 207       7.500 -23.996 -18.936  1.00  0.69           O  
ATOM   3135  CB  LYS A 207       8.231 -26.981 -19.764  1.00  0.69           C  
ATOM   3136  CG  LYS A 207       9.268 -26.073 -20.348  1.00  0.69           C  
ATOM   3137  CD  LYS A 207      10.118 -26.784 -21.366  1.00  0.69           C  
ATOM   3138  CE  LYS A 207      11.230 -25.879 -21.804  1.00  0.69           C  
ATOM   3139  NZ  LYS A 207      12.154 -26.526 -22.748  1.00  0.69           N  
ATOM   3140  H   LYS A 207       6.552 -28.285 -18.417  1.00  0.69           H  
ATOM   3141  HA  LYS A 207       8.224 -26.076 -17.860  1.00  0.69           H  
ATOM   3142 1HB  LYS A 207       8.713 -27.904 -19.443  1.00  0.69           H  
ATOM   3143 2HB  LYS A 207       7.519 -27.243 -20.550  1.00  0.69           H  
ATOM   3144 1HG  LYS A 207       8.777 -25.221 -20.821  1.00  0.69           H  
ATOM   3145 2HG  LYS A 207       9.913 -25.692 -19.552  1.00  0.69           H  
ATOM   3146 1HD  LYS A 207      10.547 -27.687 -20.923  1.00  0.69           H  
ATOM   3147 2HD  LYS A 207       9.512 -27.067 -22.226  1.00  0.69           H  
ATOM   3148 1HE  LYS A 207      10.815 -24.985 -22.263  1.00  0.69           H  
ATOM   3149 2HE  LYS A 207      11.785 -25.596 -20.916  1.00  0.69           H  
ATOM   3150 1HZ  LYS A 207      12.899 -25.887 -22.978  1.00  0.69           H  
ATOM   3151 2HZ  LYS A 207      12.551 -27.359 -22.272  1.00  0.69           H  
ATOM   3152 3HZ  LYS A 207      11.670 -26.792 -23.586  1.00  0.69           H  
ATOM   3153  N   LEU A 208       5.631 -25.026 -19.554  1.00  0.71           N  
ATOM   3154  CA  LEU A 208       5.106 -23.746 -20.013  1.00  0.71           C  
ATOM   3155  C   LEU A 208       4.222 -23.011 -18.999  1.00  0.71           C  
ATOM   3156  O   LEU A 208       4.290 -21.780 -18.913  1.00  0.71           O  
ATOM   3157  CB  LEU A 208       4.375 -23.953 -21.329  1.00  0.71           C  
ATOM   3158  CG  LEU A 208       5.283 -24.469 -22.446  1.00  0.71           C  
ATOM   3159  CD1 LEU A 208       4.465 -24.698 -23.702  1.00  0.71           C  
ATOM   3160  CD2 LEU A 208       6.419 -23.462 -22.671  1.00  0.71           C  
ATOM   3161  H   LEU A 208       5.080 -25.883 -19.648  1.00  0.71           H  
ATOM   3162  HA  LEU A 208       5.954 -23.099 -20.225  1.00  0.71           H  
ATOM   3163 1HB  LEU A 208       3.580 -24.688 -21.172  1.00  0.71           H  
ATOM   3164 2HB  LEU A 208       3.930 -23.013 -21.645  1.00  0.71           H  
ATOM   3165  HG  LEU A 208       5.710 -25.430 -22.149  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 208       5.110 -25.079 -24.493  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 208       3.678 -25.423 -23.493  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 208       4.017 -23.757 -24.021  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 208       7.080 -23.828 -23.456  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 208       6.001 -22.499 -22.967  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 208       6.990 -23.338 -21.746  1.00  0.71           H  
ATOM   3172  N   SER A 209       3.395 -23.744 -18.241  1.00  0.73           N  
ATOM   3173  CA  SER A 209       2.497 -23.140 -17.251  1.00  0.73           C  
ATOM   3174  C   SER A 209       3.138 -22.953 -15.882  1.00  0.73           C  
ATOM   3175  O   SER A 209       2.597 -22.235 -15.039  1.00  0.73           O  
ATOM   3176  CB  SER A 209       1.290 -24.018 -17.007  1.00  0.73           C  
ATOM   3177  OG  SER A 209       1.666 -25.202 -16.318  1.00  0.73           O  
ATOM   3178  H   SER A 209       3.360 -24.752 -18.369  1.00  0.73           H  
ATOM   3179  HA  SER A 209       2.181 -22.165 -17.622  1.00  0.73           H  
ATOM   3180 1HB  SER A 209       0.555 -23.468 -16.426  1.00  0.73           H  
ATOM   3181 2HB  SER A 209       0.831 -24.282 -17.957  1.00  0.73           H  
ATOM   3182  HG  SER A 209       2.115 -25.757 -16.980  1.00  0.73           H  
ATOM   3183  N   ASP A 210       4.247 -23.658 -15.632  1.00  0.74           N  
ATOM   3184  CA  ASP A 210       4.933 -23.686 -14.343  1.00  0.74           C  
ATOM   3185  C   ASP A 210       4.074 -24.245 -13.205  1.00  0.74           C  
ATOM   3186  O   ASP A 210       4.383 -24.031 -12.027  1.00  0.74           O  
ATOM   3187  CB  ASP A 210       5.450 -22.292 -13.978  1.00  0.74           C  
ATOM   3188  CG  ASP A 210       6.570 -21.827 -14.890  1.00  0.74           C  
ATOM   3189  OD1 ASP A 210       7.575 -22.526 -15.042  1.00  0.74           O  
ATOM   3190  OD2 ASP A 210       6.412 -20.778 -15.447  1.00  0.74           O  
ATOM   3191  H   ASP A 210       4.651 -24.251 -16.353  1.00  0.74           H  
ATOM   3192  HA  ASP A 210       5.800 -24.338 -14.449  1.00  0.74           H  
ATOM   3193 1HB  ASP A 210       4.650 -21.560 -14.001  1.00  0.74           H  
ATOM   3194 2HB  ASP A 210       5.831 -22.313 -12.959  1.00  0.74           H  
ATOM   3195  N   ILE A 211       3.059 -25.039 -13.540  1.00  0.75           N  
ATOM   3196  CA  ILE A 211       2.256 -25.696 -12.525  1.00  0.75           C  
ATOM   3197  C   ILE A 211       2.969 -26.927 -11.988  1.00  0.75           C  
ATOM   3198  O   ILE A 211       3.494 -27.750 -12.742  1.00  0.75           O  
ATOM   3199  CB  ILE A 211       0.870 -26.053 -13.072  1.00  0.75           C  
ATOM   3200  CG1 ILE A 211       0.126 -24.762 -13.424  1.00  0.75           C  
ATOM   3201  CG2 ILE A 211       0.085 -26.873 -12.059  1.00  0.75           C  
ATOM   3202  CD1 ILE A 211      -1.138 -24.985 -14.209  1.00  0.75           C  
ATOM   3203  H   ILE A 211       2.795 -25.154 -14.521  1.00  0.75           H  
ATOM   3204  HA  ILE A 211       2.113 -25.002 -11.698  1.00  0.75           H  
ATOM   3205  HB  ILE A 211       0.985 -26.627 -13.993  1.00  0.75           H  
ATOM   3206 1HG1 ILE A 211      -0.127 -24.241 -12.503  1.00  0.75           H  
ATOM   3207 2HG1 ILE A 211       0.790 -24.123 -14.006  1.00  0.75           H  
ATOM   3208 1HG2 ILE A 211      -0.892 -27.116 -12.470  1.00  0.75           H  
ATOM   3209 2HG2 ILE A 211       0.620 -27.795 -11.838  1.00  0.75           H  
ATOM   3210 3HG2 ILE A 211      -0.039 -26.299 -11.142  1.00  0.75           H  
ATOM   3211 1HD1 ILE A 211      -1.607 -24.024 -14.421  1.00  0.75           H  
ATOM   3212 2HD1 ILE A 211      -0.895 -25.487 -15.147  1.00  0.75           H  
ATOM   3213 3HD1 ILE A 211      -1.822 -25.603 -13.631  1.00  0.75           H  
ATOM   3214  N   GLU A 212       3.053 -27.017 -10.669  1.00  0.75           N  
ATOM   3215  CA  GLU A 212       3.734 -28.131 -10.019  1.00  0.75           C  
ATOM   3216  C   GLU A 212       3.095 -29.464 -10.375  1.00  0.75           C  
ATOM   3217  O   GLU A 212       1.869 -29.596 -10.399  1.00  0.75           O  
ATOM   3218  CB  GLU A 212       3.807 -27.908  -8.506  1.00  0.75           C  
ATOM   3219  CG  GLU A 212       4.631 -28.957  -7.758  1.00  0.75           C  
ATOM   3220  CD  GLU A 212       4.798 -28.671  -6.293  1.00  0.75           C  
ATOM   3221  OE1 GLU A 212       4.389 -27.620  -5.854  1.00  0.75           O  
ATOM   3222  OE2 GLU A 212       5.335 -29.518  -5.598  1.00  0.75           O  
ATOM   3223  H   GLU A 212       2.618 -26.305 -10.101  1.00  0.75           H  
ATOM   3224  HA  GLU A 212       4.750 -28.185 -10.379  1.00  0.75           H  
ATOM   3225 1HB  GLU A 212       4.249 -26.933  -8.305  1.00  0.75           H  
ATOM   3226 2HB  GLU A 212       2.801 -27.909  -8.089  1.00  0.75           H  
ATOM   3227 1HG  GLU A 212       4.144 -29.917  -7.860  1.00  0.75           H  
ATOM   3228 2HG  GLU A 212       5.613 -29.030  -8.228  1.00  0.75           H  
ATOM   3229  N   LEU A 213       3.942 -30.439 -10.671  1.00  0.74           N  
ATOM   3230  CA  LEU A 213       3.513 -31.782 -11.025  1.00  0.74           C  
ATOM   3231  C   LEU A 213       3.076 -32.509  -9.757  1.00  0.74           C  
ATOM   3232  O   LEU A 213       3.563 -32.210  -8.671  1.00  0.74           O  
ATOM   3233  CB  LEU A 213       4.676 -32.540 -11.669  1.00  0.74           C  
ATOM   3234  CG  LEU A 213       5.256 -31.978 -12.974  1.00  0.74           C  
ATOM   3235  CD1 LEU A 213       6.466 -32.829 -13.371  1.00  0.74           C  
ATOM   3236  CD2 LEU A 213       4.204 -31.964 -14.063  1.00  0.74           C  
ATOM   3237  H   LEU A 213       4.941 -30.241 -10.636  1.00  0.74           H  
ATOM   3238  HA  LEU A 213       2.673 -31.724 -11.715  1.00  0.74           H  
ATOM   3239 1HB  LEU A 213       5.482 -32.538 -10.965  1.00  0.74           H  
ATOM   3240 2HB  LEU A 213       4.371 -33.569 -11.842  1.00  0.74           H  
ATOM   3241  HG  LEU A 213       5.595 -30.969 -12.808  1.00  0.74           H  
ATOM   3242 1HD1 LEU A 213       6.900 -32.433 -14.274  1.00  0.74           H  
ATOM   3243 2HD1 LEU A 213       7.207 -32.803 -12.575  1.00  0.74           H  
ATOM   3244 3HD1 LEU A 213       6.153 -33.858 -13.539  1.00  0.74           H  
ATOM   3245 1HD2 LEU A 213       4.640 -31.555 -14.980  1.00  0.74           H  
ATOM   3246 2HD2 LEU A 213       3.853 -32.980 -14.247  1.00  0.74           H  
ATOM   3247 3HD2 LEU A 213       3.367 -31.338 -13.748  1.00  0.74           H  
ATOM   3248  N   LYS A 214       2.159 -33.458  -9.870  1.00  0.74           N  
ATOM   3249  CA  LYS A 214       1.731 -34.196  -8.684  1.00  0.74           C  
ATOM   3250  C   LYS A 214       2.876 -35.028  -8.128  1.00  0.74           C  
ATOM   3251  O   LYS A 214       3.746 -35.471  -8.880  1.00  0.74           O  
ATOM   3252  CB  LYS A 214       0.537 -35.101  -8.998  1.00  0.74           C  
ATOM   3253  CG  LYS A 214      -0.743 -34.360  -9.342  1.00  0.74           C  
ATOM   3254  CD  LYS A 214      -1.879 -35.335  -9.622  1.00  0.74           C  
ATOM   3255  CE  LYS A 214      -3.170 -34.602  -9.967  1.00  0.74           C  
ATOM   3256  NZ  LYS A 214      -4.282 -35.546 -10.265  1.00  0.74           N  
ATOM   3257  H   LYS A 214       1.764 -33.689 -10.776  1.00  0.74           H  
ATOM   3258  HA  LYS A 214       1.434 -33.478  -7.918  1.00  0.74           H  
ATOM   3259 1HB  LYS A 214       0.785 -35.746  -9.849  1.00  0.74           H  
ATOM   3260 2HB  LYS A 214       0.334 -35.747  -8.146  1.00  0.74           H  
ATOM   3261 1HG  LYS A 214      -1.023 -33.709  -8.515  1.00  0.74           H  
ATOM   3262 2HG  LYS A 214      -0.575 -33.745 -10.227  1.00  0.74           H  
ATOM   3263 1HD  LYS A 214      -1.599 -35.979 -10.461  1.00  0.74           H  
ATOM   3264 2HD  LYS A 214      -2.047 -35.961  -8.747  1.00  0.74           H  
ATOM   3265 1HE  LYS A 214      -3.457 -33.971  -9.127  1.00  0.74           H  
ATOM   3266 2HE  LYS A 214      -2.999 -33.972 -10.840  1.00  0.74           H  
ATOM   3267 1HZ  LYS A 214      -5.117 -35.024 -10.488  1.00  0.74           H  
ATOM   3268 2HZ  LYS A 214      -4.029 -36.129 -11.051  1.00  0.74           H  
ATOM   3269 3HZ  LYS A 214      -4.455 -36.128  -9.457  1.00  0.74           H  
ATOM   3270  N   ASP A 215       2.847 -35.311  -6.821  1.00  0.72           N  
ATOM   3271  CA  ASP A 215       3.881 -36.160  -6.210  1.00  0.72           C  
ATOM   3272  C   ASP A 215       3.939 -37.518  -6.903  1.00  0.72           C  
ATOM   3273  O   ASP A 215       4.988 -38.144  -6.987  1.00  0.72           O  
ATOM   3274  CB  ASP A 215       3.623 -36.346  -4.712  1.00  0.72           C  
ATOM   3275  CG  ASP A 215       3.915 -35.084  -3.839  1.00  0.72           C  
ATOM   3276  OD1 ASP A 215       4.556 -34.148  -4.314  1.00  0.72           O  
ATOM   3277  OD2 ASP A 215       3.489 -35.076  -2.714  1.00  0.72           O  
ATOM   3278  H   ASP A 215       2.115 -34.923  -6.242  1.00  0.72           H  
ATOM   3279  HA  ASP A 215       4.847 -35.688  -6.337  1.00  0.72           H  
ATOM   3280 1HB  ASP A 215       2.583 -36.638  -4.561  1.00  0.72           H  
ATOM   3281 2HB  ASP A 215       4.240 -37.167  -4.344  1.00  0.72           H  
ATOM   3282  N   ALA A 216       2.792 -37.960  -7.403  1.00  0.71           N  
ATOM   3283  CA  ALA A 216       2.645 -39.207  -8.137  1.00  0.71           C  
ATOM   3284  C   ALA A 216       3.494 -39.234  -9.421  1.00  0.71           C  
ATOM   3285  O   ALA A 216       3.844 -40.313  -9.905  1.00  0.71           O  
ATOM   3286  CB  ALA A 216       1.186 -39.411  -8.499  1.00  0.71           C  
ATOM   3287  H   ALA A 216       1.977 -37.383  -7.277  1.00  0.71           H  
ATOM   3288  HA  ALA A 216       2.978 -40.019  -7.493  1.00  0.71           H  
ATOM   3289 1HB  ALA A 216       1.073 -40.359  -9.024  1.00  0.71           H  
ATOM   3290 2HB  ALA A 216       0.582 -39.422  -7.592  1.00  0.71           H  
ATOM   3291 3HB  ALA A 216       0.859 -38.595  -9.147  1.00  0.71           H  
ATOM   3292  N   ASP A 217       3.737 -38.055 -10.015  1.00  0.68           N  
ATOM   3293  CA  ASP A 217       4.469 -37.934 -11.271  1.00  0.68           C  
ATOM   3294  C   ASP A 217       5.941 -37.566 -11.056  1.00  0.68           C  
ATOM   3295  O   ASP A 217       6.808 -37.950 -11.847  1.00  0.68           O  
ATOM   3296  CB  ASP A 217       3.853 -36.831 -12.139  1.00  0.68           C  
ATOM   3297  CG  ASP A 217       2.393 -37.049 -12.523  1.00  0.68           C  
ATOM   3298  OD1 ASP A 217       2.063 -38.078 -13.060  1.00  0.68           O  
ATOM   3299  OD2 ASP A 217       1.621 -36.133 -12.304  1.00  0.68           O  
ATOM   3300  H   ASP A 217       3.460 -37.199  -9.554  1.00  0.68           H  
ATOM   3301  HA  ASP A 217       4.420 -38.886 -11.796  1.00  0.68           H  
ATOM   3302 1HB  ASP A 217       3.916 -35.893 -11.587  1.00  0.68           H  
ATOM   3303 2HB  ASP A 217       4.443 -36.711 -13.045  1.00  0.68           H  
ATOM   3304  N   LYS A 218       6.220 -36.781 -10.011  1.00  0.66           N  
ATOM   3305  CA  LYS A 218       7.584 -36.315  -9.783  1.00  0.66           C  
ATOM   3306  C   LYS A 218       8.509 -37.456  -9.350  1.00  0.66           C  
ATOM   3307  O   LYS A 218       8.124 -38.266  -8.508  1.00  0.66           O  
ATOM   3308  CB  LYS A 218       7.622 -35.235  -8.688  1.00  0.66           C  
ATOM   3309  CG  LYS A 218       6.958 -33.922  -9.044  1.00  0.66           C  
ATOM   3310  CD  LYS A 218       7.113 -32.864  -7.925  1.00  0.66           C  
ATOM   3311  CE  LYS A 218       6.230 -33.253  -6.749  1.00  0.66           C  
ATOM   3312  NZ  LYS A 218       6.173 -32.269  -5.619  1.00  0.66           N  
ATOM   3313  H   LYS A 218       5.463 -36.483  -9.395  1.00  0.66           H  
ATOM   3314  HA  LYS A 218       7.917 -35.876 -10.715  1.00  0.66           H  
ATOM   3315 1HB  LYS A 218       7.116 -35.619  -7.797  1.00  0.66           H  
ATOM   3316 2HB  LYS A 218       8.661 -35.034  -8.412  1.00  0.66           H  
ATOM   3317 1HG  LYS A 218       7.383 -33.543  -9.968  1.00  0.66           H  
ATOM   3318 2HG  LYS A 218       5.894 -34.102  -9.197  1.00  0.66           H  
ATOM   3319 1HD  LYS A 218       8.152 -32.795  -7.604  1.00  0.66           H  
ATOM   3320 2HD  LYS A 218       6.788 -31.887  -8.300  1.00  0.66           H  
ATOM   3321 1HE  LYS A 218       5.223 -33.400  -7.121  1.00  0.66           H  
ATOM   3322 2HE  LYS A 218       6.602 -34.194  -6.355  1.00  0.66           H  
ATOM   3323 1HZ  LYS A 218       5.540 -32.714  -4.931  1.00  0.66           H  
ATOM   3324 2HZ  LYS A 218       7.066 -32.122  -5.207  1.00  0.66           H  
ATOM   3325 3HZ  LYS A 218       5.793 -31.342  -5.887  1.00  0.66           H  
ATOM   3326  N   PRO A 219       9.733 -37.560  -9.883  1.00  0.64           N  
ATOM   3327  CA  PRO A 219      10.741 -38.498  -9.459  1.00  0.64           C  
ATOM   3328  C   PRO A 219      11.299 -38.057  -8.127  1.00  0.64           C  
ATOM   3329  O   PRO A 219      11.339 -36.859  -7.829  1.00  0.64           O  
ATOM   3330  CB  PRO A 219      11.766 -38.453 -10.597  1.00  0.64           C  
ATOM   3331  CG  PRO A 219      11.642 -37.077 -11.149  1.00  0.64           C  
ATOM   3332  CD  PRO A 219      10.142 -36.728 -11.009  1.00  0.64           C  
ATOM   3333  HA  PRO A 219      10.283 -39.500  -9.376  1.00  0.64           H  
ATOM   3334 1HB  PRO A 219      12.772 -38.661 -10.205  1.00  0.64           H  
ATOM   3335 2HB  PRO A 219      11.541 -39.229 -11.338  1.00  0.64           H  
ATOM   3336 1HG  PRO A 219      12.294 -36.391 -10.604  1.00  0.64           H  
ATOM   3337 2HG  PRO A 219      11.989 -37.061 -12.185  1.00  0.64           H  
ATOM   3338 1HD  PRO A 219      10.046 -35.666 -10.784  1.00  0.64           H  
ATOM   3339 2HD  PRO A 219       9.575 -37.019 -11.902  1.00  0.64           H  
ATOM   3340  N   SER A 220      11.859 -38.992  -7.381  1.00  0.63           N  
ATOM   3341  CA  SER A 220      12.512 -38.696  -6.105  1.00  0.63           C  
ATOM   3342  C   SER A 220      13.736 -37.795  -6.261  1.00  0.63           C  
ATOM   3343  O   SER A 220      14.211 -37.215  -5.287  1.00  0.63           O  
ATOM   3344  CB  SER A 220      12.925 -39.992  -5.443  1.00  0.63           C  
ATOM   3345  OG  SER A 220      13.940 -40.624  -6.173  1.00  0.63           O  
ATOM   3346  H   SER A 220      11.803 -39.956  -7.683  1.00  0.63           H  
ATOM   3347  HA  SER A 220      11.790 -38.185  -5.466  1.00  0.63           H  
ATOM   3348 1HB  SER A 220      13.264 -39.799  -4.428  1.00  0.63           H  
ATOM   3349 2HB  SER A 220      12.061 -40.651  -5.381  1.00  0.63           H  
ATOM   3350  HG  SER A 220      14.768 -40.125  -5.981  1.00  0.63           H  
ATOM   3351  N   TYR A 221      14.229 -37.710  -7.495  1.00  0.62           N  
ATOM   3352  CA  TYR A 221      15.403 -36.948  -7.895  1.00  0.62           C  
ATOM   3353  C   TYR A 221      15.061 -35.542  -8.421  1.00  0.62           C  
ATOM   3354  O   TYR A 221      15.942 -34.813  -8.899  1.00  0.62           O  
ATOM   3355  CB  TYR A 221      16.083 -37.682  -9.036  1.00  0.62           C  
ATOM   3356  CG  TYR A 221      16.684 -39.038  -8.743  1.00  0.62           C  
ATOM   3357  CD1 TYR A 221      15.864 -40.147  -8.701  1.00  0.62           C  
ATOM   3358  CD2 TYR A 221      18.063 -39.192  -8.594  1.00  0.62           C  
ATOM   3359  CE1 TYR A 221      16.408 -41.396  -8.471  1.00  0.62           C  
ATOM   3360  CE2 TYR A 221      18.602 -40.433  -8.374  1.00  0.62           C  
ATOM   3361  CZ  TYR A 221      17.780 -41.536  -8.304  1.00  0.62           C  
ATOM   3362  OH  TYR A 221      18.315 -42.786  -8.081  1.00  0.62           O  
ATOM   3363  H   TYR A 221      13.748 -38.234  -8.207  1.00  0.62           H  
ATOM   3364  HA  TYR A 221      16.072 -36.853  -7.041  1.00  0.62           H  
ATOM   3365 1HB  TYR A 221      15.385 -37.787  -9.862  1.00  0.62           H  
ATOM   3366 2HB  TYR A 221      16.875 -37.051  -9.354  1.00  0.62           H  
ATOM   3367  HD1 TYR A 221      14.788 -40.035  -8.837  1.00  0.62           H  
ATOM   3368  HD2 TYR A 221      18.718 -38.344  -8.655  1.00  0.62           H  
ATOM   3369  HE1 TYR A 221      15.758 -42.269  -8.425  1.00  0.62           H  
ATOM   3370  HE2 TYR A 221      19.681 -40.546  -8.257  1.00  0.62           H  
ATOM   3371  HH  TYR A 221      17.609 -43.433  -8.059  1.00  0.62           H  
ATOM   3372  N   ALA A 222      13.777 -35.167  -8.407  1.00  0.62           N  
ATOM   3373  CA  ALA A 222      13.407 -33.841  -8.900  1.00  0.62           C  
ATOM   3374  C   ALA A 222      13.943 -32.755  -7.990  1.00  0.62           C  
ATOM   3375  O   ALA A 222      13.964 -32.902  -6.761  1.00  0.62           O  
ATOM   3376  CB  ALA A 222      11.906 -33.668  -9.033  1.00  0.62           C  
ATOM   3377  H   ALA A 222      13.048 -35.785  -8.050  1.00  0.62           H  
ATOM   3378  HA  ALA A 222      13.856 -33.719  -9.883  1.00  0.62           H  
ATOM   3379 1HB  ALA A 222      11.689 -32.677  -9.433  1.00  0.62           H  
ATOM   3380 2HB  ALA A 222      11.523 -34.404  -9.693  1.00  0.62           H  
ATOM   3381 3HB  ALA A 222      11.449 -33.781  -8.079  1.00  0.62           H  
ATOM   3382  N   HIS A 223      14.253 -31.622  -8.596  1.00  0.62           N  
ATOM   3383  CA  HIS A 223      14.743 -30.444  -7.899  1.00  0.62           C  
ATOM   3384  C   HIS A 223      13.770 -30.048  -6.787  1.00  0.62           C  
ATOM   3385  O   HIS A 223      14.155 -29.903  -5.621  1.00  0.62           O  
ATOM   3386  CB  HIS A 223      14.909 -29.309  -8.925  1.00  0.62           C  
ATOM   3387  CG  HIS A 223      15.452 -28.028  -8.398  1.00  0.62           C  
ATOM   3388  ND1 HIS A 223      16.778 -27.872  -8.096  1.00  0.62           N  
ATOM   3389  CD2 HIS A 223      14.859 -26.845  -8.124  1.00  0.62           C  
ATOM   3390  CE1 HIS A 223      16.996 -26.649  -7.660  1.00  0.62           C  
ATOM   3391  NE2 HIS A 223      15.846 -25.994  -7.666  1.00  0.62           N  
ATOM   3392  H   HIS A 223      14.183 -31.592  -9.613  1.00  0.62           H  
ATOM   3393  HA  HIS A 223      15.714 -30.653  -7.451  1.00  0.62           H  
ATOM   3394 1HB  HIS A 223      15.578 -29.654  -9.723  1.00  0.62           H  
ATOM   3395 2HB  HIS A 223      13.949 -29.098  -9.383  1.00  0.62           H  
ATOM   3396  HD1 HIS A 223      17.470 -28.616  -8.172  1.00  0.62           H  
ATOM   3397  HD2 HIS A 223      13.824 -26.500  -8.205  1.00  0.62           H  
ATOM   3398  HE1 HIS A 223      17.999 -26.340  -7.369  1.00  0.62           H  
ATOM   3399  N   ASN A 224      12.480 -29.958  -7.112  1.00  0.64           N  
ATOM   3400  CA  ASN A 224      11.485 -29.579  -6.111  1.00  0.64           C  
ATOM   3401  C   ASN A 224      11.400 -30.542  -4.910  1.00  0.64           C  
ATOM   3402  O   ASN A 224      10.931 -30.155  -3.836  1.00  0.64           O  
ATOM   3403  CB  ASN A 224      10.110 -29.468  -6.725  1.00  0.64           C  
ATOM   3404  CG  ASN A 224       9.944 -28.288  -7.629  1.00  0.64           C  
ATOM   3405  OD1 ASN A 224      10.767 -27.366  -7.711  1.00  0.64           O  
ATOM   3406  ND2 ASN A 224       8.842 -28.289  -8.297  1.00  0.64           N  
ATOM   3407  H   ASN A 224      12.191 -30.073  -8.087  1.00  0.64           H  
ATOM   3408  HA  ASN A 224      11.762 -28.597  -5.715  1.00  0.64           H  
ATOM   3409 1HB  ASN A 224       9.899 -30.375  -7.294  1.00  0.64           H  
ATOM   3410 2HB  ASN A 224       9.366 -29.400  -5.931  1.00  0.64           H  
ATOM   3411 1HD2 ASN A 224       8.641 -27.543  -8.914  1.00  0.64           H  
ATOM   3412 2HD2 ASN A 224       8.194 -29.043  -8.172  1.00  0.64           H  
ATOM   3413  N   VAL A 225      11.798 -31.806  -5.081  1.00  0.66           N  
ATOM   3414  CA  VAL A 225      11.710 -32.758  -3.982  1.00  0.66           C  
ATOM   3415  C   VAL A 225      12.906 -32.587  -3.060  1.00  0.66           C  
ATOM   3416  O   VAL A 225      12.771 -32.387  -1.853  1.00  0.66           O  
ATOM   3417  CB  VAL A 225      11.674 -34.207  -4.532  1.00  0.66           C  
ATOM   3418  CG1 VAL A 225      11.729 -35.214  -3.398  1.00  0.66           C  
ATOM   3419  CG2 VAL A 225      10.400 -34.409  -5.355  1.00  0.66           C  
ATOM   3420  H   VAL A 225      12.235 -32.102  -5.949  1.00  0.66           H  
ATOM   3421  HA  VAL A 225      10.797 -32.565  -3.420  1.00  0.66           H  
ATOM   3422  HB  VAL A 225      12.551 -34.369  -5.166  1.00  0.66           H  
ATOM   3423 1HG1 VAL A 225      11.719 -36.220  -3.815  1.00  0.66           H  
ATOM   3424 2HG1 VAL A 225      12.648 -35.069  -2.830  1.00  0.66           H  
ATOM   3425 3HG1 VAL A 225      10.869 -35.079  -2.745  1.00  0.66           H  
ATOM   3426 1HG2 VAL A 225      10.385 -35.425  -5.763  1.00  0.66           H  
ATOM   3427 2HG2 VAL A 225       9.530 -34.259  -4.720  1.00  0.66           H  
ATOM   3428 3HG2 VAL A 225      10.378 -33.695  -6.162  1.00  0.66           H  
ATOM   3429  N   LEU A 226      14.085 -32.602  -3.648  1.00  0.69           N  
ATOM   3430  CA  LEU A 226      15.327 -32.517  -2.900  1.00  0.69           C  
ATOM   3431  C   LEU A 226      15.541 -31.185  -2.194  1.00  0.69           C  
ATOM   3432  O   LEU A 226      16.119 -31.124  -1.105  1.00  0.69           O  
ATOM   3433  CB  LEU A 226      16.454 -32.853  -3.849  1.00  0.69           C  
ATOM   3434  CG  LEU A 226      16.448 -34.322  -4.251  1.00  0.69           C  
ATOM   3435  CD1 LEU A 226      17.423 -34.535  -5.293  1.00  0.69           C  
ATOM   3436  CD2 LEU A 226      16.787 -35.188  -3.033  1.00  0.69           C  
ATOM   3437  H   LEU A 226      14.120 -32.709  -4.664  1.00  0.69           H  
ATOM   3438  HA  LEU A 226      15.300 -33.291  -2.135  1.00  0.69           H  
ATOM   3439 1HB  LEU A 226      16.337 -32.255  -4.760  1.00  0.69           H  
ATOM   3440 2HB  LEU A 226      17.411 -32.612  -3.393  1.00  0.69           H  
ATOM   3441  HG  LEU A 226      15.460 -34.596  -4.641  1.00  0.69           H  
ATOM   3442 1HD1 LEU A 226      17.418 -35.583  -5.582  1.00  0.69           H  
ATOM   3443 2HD1 LEU A 226      17.155 -33.917  -6.138  1.00  0.69           H  
ATOM   3444 3HD1 LEU A 226      18.409 -34.262  -4.919  1.00  0.69           H  
ATOM   3445 1HD2 LEU A 226      16.786 -36.230  -3.333  1.00  0.69           H  
ATOM   3446 2HD2 LEU A 226      17.779 -34.925  -2.661  1.00  0.69           H  
ATOM   3447 3HD2 LEU A 226      16.048 -35.035  -2.249  1.00  0.69           H  
ATOM   3448  N   THR A 227      15.011 -30.115  -2.762  1.00  0.75           N  
ATOM   3449  CA  THR A 227      15.186 -28.809  -2.162  1.00  0.75           C  
ATOM   3450  C   THR A 227      14.116 -28.489  -1.100  1.00  0.75           C  
ATOM   3451  O   THR A 227      14.110 -27.374  -0.546  1.00  0.75           O  
ATOM   3452  CB  THR A 227      15.226 -27.725  -3.256  1.00  0.75           C  
ATOM   3453  OG1 THR A 227      14.022 -27.751  -4.006  1.00  0.75           O  
ATOM   3454  CG2 THR A 227      16.420 -27.966  -4.189  1.00  0.75           C  
ATOM   3455  H   THR A 227      14.533 -30.186  -3.663  1.00  0.75           H  
ATOM   3456  HA  THR A 227      16.154 -28.804  -1.661  1.00  0.75           H  
ATOM   3457  HB  THR A 227      15.321 -26.748  -2.791  1.00  0.75           H  
ATOM   3458  HG1 THR A 227      13.991 -28.576  -4.533  1.00  0.75           H  
ATOM   3459 1HG2 THR A 227      16.440 -27.194  -4.945  1.00  0.75           H  
ATOM   3460 2HG2 THR A 227      17.344 -27.937  -3.623  1.00  0.75           H  
ATOM   3461 3HG2 THR A 227      16.327 -28.939  -4.669  1.00  0.75           H  
ATOM   3462  N   SER A 228      13.216 -29.456  -0.823  1.00  0.82           N  
ATOM   3463  CA  SER A 228      12.168 -29.287   0.176  1.00  0.82           C  
ATOM   3464  C   SER A 228      12.532 -29.950   1.512  1.00  0.82           C  
ATOM   3465  O   SER A 228      12.655 -31.171   1.612  1.00  0.82           O  
ATOM   3466  CB  SER A 228      10.846 -29.855  -0.327  1.00  0.82           C  
ATOM   3467  OG  SER A 228      10.337 -29.113  -1.410  1.00  0.82           O  
ATOM   3468  H   SER A 228      13.260 -30.357  -1.303  1.00  0.82           H  
ATOM   3469  HA  SER A 228      12.034 -28.221   0.354  1.00  0.82           H  
ATOM   3470 1HB  SER A 228      10.982 -30.894  -0.630  1.00  0.82           H  
ATOM   3471 2HB  SER A 228      10.127 -29.844   0.490  1.00  0.82           H  
ATOM   3472  HG  SER A 228      10.700 -29.514  -2.240  1.00  0.82           H  
ATOM   3473  N   ILE A 229      12.698 -29.121   2.536  1.00  0.91           N  
ATOM   3474  CA  ILE A 229      13.058 -29.542   3.887  1.00  0.91           C  
ATOM   3475  C   ILE A 229      11.865 -29.320   4.806  1.00  0.91           C  
ATOM   3476  O   ILE A 229      11.280 -28.232   4.794  1.00  0.91           O  
ATOM   3477  CB  ILE A 229      14.264 -28.746   4.410  1.00  0.91           C  
ATOM   3478  CG1 ILE A 229      15.483 -28.893   3.458  1.00  0.91           C  
ATOM   3479  CG2 ILE A 229      14.620 -29.134   5.839  1.00  0.91           C  
ATOM   3480  CD1 ILE A 229      16.004 -30.259   3.308  1.00  0.91           C  
ATOM   3481  H   ILE A 229      12.573 -28.134   2.361  1.00  0.91           H  
ATOM   3482  HA  ILE A 229      13.303 -30.604   3.879  1.00  0.91           H  
ATOM   3483  HB  ILE A 229      13.993 -27.730   4.422  1.00  0.91           H  
ATOM   3484 1HG1 ILE A 229      15.195 -28.573   2.469  1.00  0.91           H  
ATOM   3485 2HG1 ILE A 229      16.294 -28.259   3.817  1.00  0.91           H  
ATOM   3486 1HG2 ILE A 229      15.448 -28.517   6.183  1.00  0.91           H  
ATOM   3487 2HG2 ILE A 229      13.760 -28.969   6.482  1.00  0.91           H  
ATOM   3488 3HG2 ILE A 229      14.909 -30.184   5.874  1.00  0.91           H  
ATOM   3489 1HD1 ILE A 229      16.847 -30.240   2.613  1.00  0.91           H  
ATOM   3490 2HD1 ILE A 229      16.336 -30.636   4.273  1.00  0.91           H  
ATOM   3491 3HD1 ILE A 229      15.221 -30.908   2.913  1.00  0.91           H  
ATOM   3492  N   GLU A 230      11.505 -30.350   5.572  1.00  1.02           N  
ATOM   3493  CA  GLU A 230      10.360 -30.287   6.478  1.00  1.02           C  
ATOM   3494  C   GLU A 230      10.720 -30.379   7.963  1.00  1.02           C  
ATOM   3495  O   GLU A 230       9.841 -30.380   8.825  1.00  1.02           O  
ATOM   3496  CB  GLU A 230       9.371 -31.404   6.131  1.00  1.02           C  
ATOM   3497  CG  GLU A 230       9.948 -32.820   6.287  1.00  1.02           C  
ATOM   3498  CD  GLU A 230       8.957 -33.938   5.980  1.00  1.02           C  
ATOM   3499  OE1 GLU A 230       7.801 -33.654   5.788  1.00  1.02           O  
ATOM   3500  OE2 GLU A 230       9.370 -35.076   5.935  1.00  1.02           O  
ATOM   3501  H   GLU A 230      12.032 -31.210   5.509  1.00  1.02           H  
ATOM   3502  HA  GLU A 230       9.870 -29.333   6.325  1.00  1.02           H  
ATOM   3503 1HB  GLU A 230       8.495 -31.322   6.776  1.00  1.02           H  
ATOM   3504 2HB  GLU A 230       9.032 -31.281   5.102  1.00  1.02           H  
ATOM   3505 1HG  GLU A 230      10.805 -32.920   5.622  1.00  1.02           H  
ATOM   3506 2HG  GLU A 230      10.305 -32.935   7.312  1.00  1.02           H  
ATOM   3507  N   GLU A 231      11.996 -30.563   8.280  1.00  1.11           N  
ATOM   3508  CA  GLU A 231      12.386 -30.757   9.681  1.00  1.11           C  
ATOM   3509  C   GLU A 231      11.371 -31.637  10.433  1.00  1.11           C  
ATOM   3510  O   GLU A 231      11.129 -32.785  10.053  1.00  1.11           O  
ATOM   3511  CB  GLU A 231      12.586 -29.411  10.398  1.00  1.11           C  
ATOM   3512  CG  GLU A 231      13.739 -28.575   9.875  1.00  1.11           C  
ATOM   3513  CD  GLU A 231      13.970 -27.292  10.681  1.00  1.11           C  
ATOM   3514  OE1 GLU A 231      13.082 -26.879  11.387  1.00  1.11           O  
ATOM   3515  OE2 GLU A 231      15.056 -26.750  10.600  1.00  1.11           O  
ATOM   3516  H   GLU A 231      12.694 -30.553   7.555  1.00  1.11           H  
ATOM   3517  HA  GLU A 231      13.344 -31.279   9.696  1.00  1.11           H  
ATOM   3518 1HB  GLU A 231      11.676 -28.811  10.311  1.00  1.11           H  
ATOM   3519 2HB  GLU A 231      12.773 -29.583  11.460  1.00  1.11           H  
ATOM   3520 1HG  GLU A 231      14.642 -29.180   9.914  1.00  1.11           H  
ATOM   3521 2HG  GLU A 231      13.552 -28.328   8.835  1.00  1.11           H  
ATOM   3522  N   ASP A 232      10.730 -31.095  11.471  1.00  1.18           N  
ATOM   3523  CA  ASP A 232       9.785 -31.878  12.264  1.00  1.18           C  
ATOM   3524  C   ASP A 232       8.359 -31.873  11.708  1.00  1.18           C  
ATOM   3525  O   ASP A 232       7.417 -31.458  12.384  1.00  1.18           O  
ATOM   3526  CB  ASP A 232       9.765 -31.359  13.700  1.00  1.18           C  
ATOM   3527  CG  ASP A 232      11.085 -31.599  14.423  1.00  1.18           C  
ATOM   3528  OD1 ASP A 232      11.660 -32.647  14.248  1.00  1.18           O  
ATOM   3529  OD2 ASP A 232      11.512 -30.724  15.130  1.00  1.18           O  
ATOM   3530  H   ASP A 232      10.912 -30.135  11.719  1.00  1.18           H  
ATOM   3531  HA  ASP A 232      10.133 -32.911  12.279  1.00  1.18           H  
ATOM   3532 1HB  ASP A 232       9.553 -30.290  13.695  1.00  1.18           H  
ATOM   3533 2HB  ASP A 232       8.965 -31.852  14.253  1.00  1.18           H  
ATOM   3534  N   GLY A 233       8.208 -32.362  10.484  1.00  1.21           N  
ATOM   3535  CA  GLY A 233       6.898 -32.486   9.838  1.00  1.21           C  
ATOM   3536  C   GLY A 233       6.246 -31.169   9.373  1.00  1.21           C  
ATOM   3537  O   GLY A 233       5.016 -31.095   9.288  1.00  1.21           O  
ATOM   3538  H   GLY A 233       9.060 -32.668  10.009  1.00  1.21           H  
ATOM   3539 1HA  GLY A 233       7.007 -33.143   8.973  1.00  1.21           H  
ATOM   3540 2HA  GLY A 233       6.221 -32.993  10.521  1.00  1.21           H  
ATOM   3541  N   GLU A 234       7.042 -30.132   9.110  1.00  1.19           N  
ATOM   3542  CA  GLU A 234       6.509 -28.836   8.688  1.00  1.19           C  
ATOM   3543  C   GLU A 234       7.466 -28.168   7.712  1.00  1.19           C  
ATOM   3544  O   GLU A 234       8.635 -27.953   8.020  1.00  1.19           O  
ATOM   3545  CB  GLU A 234       6.280 -27.929   9.908  1.00  1.19           C  
ATOM   3546  CG  GLU A 234       5.651 -26.565   9.595  1.00  1.19           C  
ATOM   3547  CD  GLU A 234       5.351 -25.746  10.842  1.00  1.19           C  
ATOM   3548  OE1 GLU A 234       5.621 -26.220  11.921  1.00  1.19           O  
ATOM   3549  OE2 GLU A 234       4.839 -24.657  10.710  1.00  1.19           O  
ATOM   3550  H   GLU A 234       8.049 -30.257   9.166  1.00  1.19           H  
ATOM   3551  HA  GLU A 234       5.559 -28.995   8.179  1.00  1.19           H  
ATOM   3552 1HB  GLU A 234       5.633 -28.441  10.621  1.00  1.19           H  
ATOM   3553 2HB  GLU A 234       7.234 -27.751  10.406  1.00  1.19           H  
ATOM   3554 1HG  GLU A 234       6.337 -26.000   8.960  1.00  1.19           H  
ATOM   3555 2HG  GLU A 234       4.731 -26.722   9.035  1.00  1.19           H  
ATOM   3556  N   ASP A 235       6.945 -27.750   6.566  1.00  1.13           N  
ATOM   3557  CA  ASP A 235       7.797 -27.146   5.552  1.00  1.13           C  
ATOM   3558  C   ASP A 235       8.545 -25.931   6.072  1.00  1.13           C  
ATOM   3559  O   ASP A 235       7.967 -25.060   6.727  1.00  1.13           O  
ATOM   3560  CB  ASP A 235       6.975 -26.700   4.343  1.00  1.13           C  
ATOM   3561  CG  ASP A 235       6.384 -27.844   3.513  1.00  1.13           C  
ATOM   3562  OD1 ASP A 235       6.723 -28.977   3.742  1.00  1.13           O  
ATOM   3563  OD2 ASP A 235       5.589 -27.558   2.650  1.00  1.13           O  
ATOM   3564  H   ASP A 235       5.965 -27.906   6.378  1.00  1.13           H  
ATOM   3565  HA  ASP A 235       8.529 -27.883   5.224  1.00  1.13           H  
ATOM   3566 1HB  ASP A 235       6.160 -26.060   4.680  1.00  1.13           H  
ATOM   3567 2HB  ASP A 235       7.611 -26.090   3.692  1.00  1.13           H  
ATOM   3568  N   VAL A 236       9.818 -25.852   5.712  1.00  1.04           N  
ATOM   3569  CA  VAL A 236      10.661 -24.721   6.061  1.00  1.04           C  
ATOM   3570  C   VAL A 236      11.042 -23.999   4.775  1.00  1.04           C  
ATOM   3571  O   VAL A 236      11.487 -24.640   3.820  1.00  1.04           O  
ATOM   3572  CB  VAL A 236      11.920 -25.205   6.787  1.00  1.04           C  
ATOM   3573  CG1 VAL A 236      12.798 -24.016   7.140  1.00  1.04           C  
ATOM   3574  CG2 VAL A 236      11.526 -25.987   8.012  1.00  1.04           C  
ATOM   3575  H   VAL A 236      10.231 -26.638   5.212  1.00  1.04           H  
ATOM   3576  HA  VAL A 236      10.105 -24.041   6.705  1.00  1.04           H  
ATOM   3577  HB  VAL A 236      12.481 -25.857   6.126  1.00  1.04           H  
ATOM   3578 1HG1 VAL A 236      13.698 -24.364   7.647  1.00  1.04           H  
ATOM   3579 2HG1 VAL A 236      13.073 -23.475   6.238  1.00  1.04           H  
ATOM   3580 3HG1 VAL A 236      12.249 -23.349   7.803  1.00  1.04           H  
ATOM   3581 1HG2 VAL A 236      12.413 -26.331   8.510  1.00  1.04           H  
ATOM   3582 2HG2 VAL A 236      10.955 -25.355   8.689  1.00  1.04           H  
ATOM   3583 3HG2 VAL A 236      10.920 -26.847   7.722  1.00  1.04           H  
ATOM   3584  N   ASP A 237      10.852 -22.688   4.731  1.00  0.96           N  
ATOM   3585  CA  ASP A 237      11.126 -21.930   3.514  1.00  0.96           C  
ATOM   3586  C   ASP A 237      12.459 -21.164   3.455  1.00  0.96           C  
ATOM   3587  O   ASP A 237      12.978 -20.703   4.473  1.00  0.96           O  
ATOM   3588  CB  ASP A 237       9.984 -20.956   3.298  1.00  0.96           C  
ATOM   3589  CG  ASP A 237       8.657 -21.642   2.987  1.00  0.96           C  
ATOM   3590  OD1 ASP A 237       8.676 -22.788   2.607  1.00  0.96           O  
ATOM   3591  OD2 ASP A 237       7.635 -21.032   3.186  1.00  0.96           O  
ATOM   3592  H   ASP A 237      10.495 -22.212   5.548  1.00  0.96           H  
ATOM   3593  HA  ASP A 237      11.125 -22.634   2.682  1.00  0.96           H  
ATOM   3594 1HB  ASP A 237       9.856 -20.343   4.185  1.00  0.96           H  
ATOM   3595 2HB  ASP A 237      10.243 -20.298   2.475  1.00  0.96           H  
ATOM   3596  N   ILE A 238      12.944 -20.990   2.217  1.00  0.88           N  
ATOM   3597  CA  ILE A 238      14.107 -20.171   1.824  1.00  0.88           C  
ATOM   3598  C   ILE A 238      13.621 -19.220   0.741  1.00  0.88           C  
ATOM   3599  O   ILE A 238      12.953 -19.675  -0.196  1.00  0.88           O  
ATOM   3600  CB  ILE A 238      15.241 -20.998   1.162  1.00  0.88           C  
ATOM   3601  CG1 ILE A 238      15.738 -22.054   2.013  1.00  0.88           C  
ATOM   3602  CG2 ILE A 238      16.441 -20.111   0.806  1.00  0.88           C  
ATOM   3603  CD1 ILE A 238      16.668 -22.980   1.245  1.00  0.88           C  
ATOM   3604  H   ILE A 238      12.439 -21.451   1.474  1.00  0.88           H  
ATOM   3605  HA  ILE A 238      14.478 -19.597   2.677  1.00  0.88           H  
ATOM   3606  HB  ILE A 238      14.860 -21.454   0.250  1.00  0.88           H  
ATOM   3607 1HG1 ILE A 238      16.280 -21.615   2.852  1.00  0.88           H  
ATOM   3608 2HG1 ILE A 238      14.901 -22.627   2.392  1.00  0.88           H  
ATOM   3609 1HG2 ILE A 238      17.211 -20.710   0.326  1.00  0.88           H  
ATOM   3610 2HG2 ILE A 238      16.137 -19.344   0.140  1.00  0.88           H  
ATOM   3611 3HG2 ILE A 238      16.844 -19.662   1.713  1.00  0.88           H  
ATOM   3612 1HD1 ILE A 238      17.044 -23.772   1.864  1.00  0.88           H  
ATOM   3613 2HD1 ILE A 238      16.115 -23.417   0.419  1.00  0.88           H  
ATOM   3614 3HD1 ILE A 238      17.506 -22.416   0.857  1.00  0.88           H  
ATOM   3615  N   LEU A 239      13.907 -17.929   0.828  1.00  0.83           N  
ATOM   3616  CA  LEU A 239      13.442 -17.097  -0.271  1.00  0.83           C  
ATOM   3617  C   LEU A 239      14.478 -17.201  -1.353  1.00  0.83           C  
ATOM   3618  O   LEU A 239      15.657 -17.378  -1.056  1.00  0.83           O  
ATOM   3619  CB  LEU A 239      13.242 -15.633   0.074  1.00  0.83           C  
ATOM   3620  CG  LEU A 239      12.285 -15.313   1.149  1.00  0.83           C  
ATOM   3621  CD1 LEU A 239      12.132 -13.823   1.172  1.00  0.83           C  
ATOM   3622  CD2 LEU A 239      11.022 -16.014   0.966  1.00  0.83           C  
ATOM   3623  H   LEU A 239      14.475 -17.563   1.593  1.00  0.83           H  
ATOM   3624  HA  LEU A 239      12.500 -17.490  -0.650  1.00  0.83           H  
ATOM   3625 1HB  LEU A 239      14.200 -15.226   0.377  1.00  0.83           H  
ATOM   3626 2HB  LEU A 239      12.924 -15.102  -0.819  1.00  0.83           H  
ATOM   3627  HG  LEU A 239      12.704 -15.626   2.099  1.00  0.83           H  
ATOM   3628 1HD1 LEU A 239      11.460 -13.543   1.976  1.00  0.83           H  
ATOM   3629 2HD1 LEU A 239      13.106 -13.351   1.332  1.00  0.83           H  
ATOM   3630 3HD1 LEU A 239      11.720 -13.486   0.222  1.00  0.83           H  
ATOM   3631 1HD2 LEU A 239      10.368 -15.760   1.776  1.00  0.83           H  
ATOM   3632 2HD2 LEU A 239      10.561 -15.728   0.015  1.00  0.83           H  
ATOM   3633 3HD2 LEU A 239      11.234 -17.071   0.985  1.00  0.83           H  
ATOM   3634  N   ARG A 240      14.081 -17.087  -2.604  1.00  0.78           N  
ATOM   3635  CA  ARG A 240      15.100 -17.217  -3.635  1.00  0.78           C  
ATOM   3636  C   ARG A 240      14.874 -16.378  -4.879  1.00  0.78           C  
ATOM   3637  O   ARG A 240      13.745 -16.044  -5.246  1.00  0.78           O  
ATOM   3638  CB  ARG A 240      15.245 -18.675  -4.044  1.00  0.78           C  
ATOM   3639  CG  ARG A 240      14.142 -19.172  -4.956  1.00  0.78           C  
ATOM   3640  CD  ARG A 240      12.872 -19.470  -4.227  1.00  0.78           C  
ATOM   3641  NE  ARG A 240      12.992 -20.474  -3.177  1.00  0.78           N  
ATOM   3642  CZ  ARG A 240      12.932 -21.806  -3.413  1.00  0.78           C  
ATOM   3643  NH1 ARG A 240      12.816 -22.261  -4.645  1.00  0.78           N  
ATOM   3644  NH2 ARG A 240      12.964 -22.651  -2.407  1.00  0.78           N  
ATOM   3645  H   ARG A 240      13.099 -16.920  -2.809  1.00  0.78           H  
ATOM   3646  HA  ARG A 240      16.047 -16.897  -3.210  1.00  0.78           H  
ATOM   3647 1HB  ARG A 240      16.180 -18.775  -4.573  1.00  0.78           H  
ATOM   3648 2HB  ARG A 240      15.289 -19.313  -3.161  1.00  0.78           H  
ATOM   3649 1HG  ARG A 240      13.934 -18.407  -5.704  1.00  0.78           H  
ATOM   3650 2HG  ARG A 240      14.470 -20.083  -5.463  1.00  0.78           H  
ATOM   3651 1HD  ARG A 240      12.530 -18.553  -3.757  1.00  0.78           H  
ATOM   3652 2HD  ARG A 240      12.116 -19.815  -4.932  1.00  0.78           H  
ATOM   3653  HE  ARG A 240      13.051 -20.158  -2.189  1.00  0.78           H  
ATOM   3654 1HH1 ARG A 240      12.790 -21.624  -5.427  1.00  0.78           H  
ATOM   3655 2HH1 ARG A 240      12.684 -23.269  -4.813  1.00  0.78           H  
ATOM   3656 1HH2 ARG A 240      13.035 -22.297  -1.466  1.00  0.78           H  
ATOM   3657 2HH2 ARG A 240      12.906 -23.648  -2.579  1.00  0.78           H  
ATOM   3658  N   ASP A 241      15.989 -16.078  -5.541  1.00  0.76           N  
ATOM   3659  CA  ASP A 241      16.022 -15.314  -6.780  1.00  0.76           C  
ATOM   3660  C   ASP A 241      17.101 -15.901  -7.708  1.00  0.76           C  
ATOM   3661  O   ASP A 241      18.294 -15.776  -7.440  1.00  0.76           O  
ATOM   3662  CB  ASP A 241      16.262 -13.825  -6.420  1.00  0.76           C  
ATOM   3663  CG  ASP A 241      16.238 -12.805  -7.582  1.00  0.76           C  
ATOM   3664  OD1 ASP A 241      16.256 -13.199  -8.721  1.00  0.76           O  
ATOM   3665  OD2 ASP A 241      16.130 -11.617  -7.307  1.00  0.76           O  
ATOM   3666  H   ASP A 241      16.875 -16.383  -5.131  1.00  0.76           H  
ATOM   3667  HA  ASP A 241      15.059 -15.410  -7.276  1.00  0.76           H  
ATOM   3668 1HB  ASP A 241      15.502 -13.520  -5.698  1.00  0.76           H  
ATOM   3669 2HB  ASP A 241      17.215 -13.733  -5.923  1.00  0.76           H  
ATOM   3670  N   ASN A 242      16.670 -16.605  -8.765  1.00  0.75           N  
ATOM   3671  CA  ASN A 242      17.599 -17.282  -9.683  1.00  0.75           C  
ATOM   3672  C   ASN A 242      17.548 -16.634 -11.080  1.00  0.75           C  
ATOM   3673  O   ASN A 242      16.551 -16.790 -11.802  1.00  0.75           O  
ATOM   3674  CB  ASN A 242      17.262 -18.742  -9.767  1.00  0.75           C  
ATOM   3675  CG  ASN A 242      18.285 -19.579 -10.459  1.00  0.75           C  
ATOM   3676  OD1 ASN A 242      19.375 -19.116 -10.780  1.00  0.75           O  
ATOM   3677  ND2 ASN A 242      17.939 -20.816 -10.695  1.00  0.75           N  
ATOM   3678  H   ASN A 242      15.676 -16.674  -8.930  1.00  0.75           H  
ATOM   3679  HA  ASN A 242      18.603 -17.170  -9.303  1.00  0.75           H  
ATOM   3680 1HB  ASN A 242      17.079 -19.140  -8.774  1.00  0.75           H  
ATOM   3681 2HB  ASN A 242      16.350 -18.841 -10.317  1.00  0.75           H  
ATOM   3682 1HD2 ASN A 242      18.561 -21.445 -11.157  1.00  0.75           H  
ATOM   3683 2HD2 ASN A 242      17.013 -21.137 -10.405  1.00  0.75           H  
ATOM   3684  N   MET A 243      18.572 -15.839 -11.411  1.00  0.77           N  
ATOM   3685  CA  MET A 243      18.599 -15.018 -12.627  1.00  0.77           C  
ATOM   3686  C   MET A 243      19.696 -15.407 -13.660  1.00  0.77           C  
ATOM   3687  O   MET A 243      20.876 -15.413 -13.307  1.00  0.77           O  
ATOM   3688  CB  MET A 243      18.741 -13.556 -12.266  1.00  0.77           C  
ATOM   3689  CG  MET A 243      18.668 -12.663 -13.456  1.00  0.77           C  
ATOM   3690  SD  MET A 243      18.797 -10.954 -13.036  1.00  0.77           S  
ATOM   3691  CE  MET A 243      17.234 -10.595 -12.327  1.00  0.77           C  
ATOM   3692  H   MET A 243      19.371 -15.825 -10.776  1.00  0.77           H  
ATOM   3693  HA  MET A 243      17.626 -15.098 -13.073  1.00  0.77           H  
ATOM   3694 1HB  MET A 243      17.963 -13.267 -11.557  1.00  0.77           H  
ATOM   3695 2HB  MET A 243      19.703 -13.400 -11.780  1.00  0.77           H  
ATOM   3696 1HG  MET A 243      19.464 -12.922 -14.149  1.00  0.77           H  
ATOM   3697 2HG  MET A 243      17.717 -12.816 -13.968  1.00  0.77           H  
ATOM   3698 1HE  MET A 243      17.192  -9.556 -12.019  1.00  0.77           H  
ATOM   3699 2HE  MET A 243      16.466 -10.772 -13.061  1.00  0.77           H  
ATOM   3700 3HE  MET A 243      17.067 -11.231 -11.457  1.00  0.77           H  
ATOM   3701  N   PRO A 244      19.348 -15.781 -14.909  1.00  0.81           N  
ATOM   3702  CA  PRO A 244      20.248 -16.154 -15.999  1.00  0.81           C  
ATOM   3703  C   PRO A 244      21.294 -15.129 -16.396  1.00  0.81           C  
ATOM   3704  O   PRO A 244      21.056 -13.915 -16.388  1.00  0.81           O  
ATOM   3705  CB  PRO A 244      19.290 -16.345 -17.171  1.00  0.81           C  
ATOM   3706  CG  PRO A 244      18.021 -16.706 -16.559  1.00  0.81           C  
ATOM   3707  CD  PRO A 244      17.933 -15.918 -15.279  1.00  0.81           C  
ATOM   3708  HA  PRO A 244      20.739 -17.096 -15.767  1.00  0.81           H  
ATOM   3709 1HB  PRO A 244      19.221 -15.404 -17.742  1.00  0.81           H  
ATOM   3710 2HB  PRO A 244      19.686 -17.091 -17.855  1.00  0.81           H  
ATOM   3711 1HG  PRO A 244      17.194 -16.491 -17.258  1.00  0.81           H  
ATOM   3712 2HG  PRO A 244      18.036 -17.780 -16.374  1.00  0.81           H  
ATOM   3713 1HD  PRO A 244      17.469 -14.933 -15.455  1.00  0.81           H  
ATOM   3714 2HD  PRO A 244      17.376 -16.547 -14.563  1.00  0.81           H  
ATOM   3715  N   PHE A 245      22.440 -15.650 -16.821  1.00  0.88           N  
ATOM   3716  CA  PHE A 245      23.564 -14.860 -17.308  1.00  0.88           C  
ATOM   3717  C   PHE A 245      24.268 -15.622 -18.436  1.00  0.88           C  
ATOM   3718  O   PHE A 245      24.040 -16.821 -18.630  1.00  0.88           O  
ATOM   3719  CB  PHE A 245      24.603 -14.577 -16.213  1.00  0.88           C  
ATOM   3720  CG  PHE A 245      25.396 -15.795 -15.702  1.00  0.88           C  
ATOM   3721  CD1 PHE A 245      26.581 -16.177 -16.343  1.00  0.88           C  
ATOM   3722  CD2 PHE A 245      25.022 -16.499 -14.574  1.00  0.88           C  
ATOM   3723  CE1 PHE A 245      27.338 -17.241 -15.891  1.00  0.88           C  
ATOM   3724  CE2 PHE A 245      25.802 -17.566 -14.116  1.00  0.88           C  
ATOM   3725  CZ  PHE A 245      26.945 -17.935 -14.777  1.00  0.88           C  
ATOM   3726  H   PHE A 245      22.551 -16.660 -16.775  1.00  0.88           H  
ATOM   3727  HA  PHE A 245      23.192 -13.913 -17.701  1.00  0.88           H  
ATOM   3728 1HB  PHE A 245      25.316 -13.842 -16.581  1.00  0.88           H  
ATOM   3729 2HB  PHE A 245      24.101 -14.122 -15.358  1.00  0.88           H  
ATOM   3730  HD1 PHE A 245      26.905 -15.622 -17.221  1.00  0.88           H  
ATOM   3731  HD2 PHE A 245      24.117 -16.205 -14.045  1.00  0.88           H  
ATOM   3732  HE1 PHE A 245      28.256 -17.523 -16.422  1.00  0.88           H  
ATOM   3733  HE2 PHE A 245      25.512 -18.115 -13.233  1.00  0.88           H  
ATOM   3734  HZ  PHE A 245      27.541 -18.772 -14.414  1.00  0.88           H  
ATOM   3735  N   GLY A 246      25.111 -14.936 -19.199  1.00  0.97           N  
ATOM   3736  CA  GLY A 246      25.874 -15.637 -20.222  1.00  0.97           C  
ATOM   3737  C   GLY A 246      26.610 -14.698 -21.150  1.00  0.97           C  
ATOM   3738  O   GLY A 246      26.441 -13.479 -21.076  1.00  0.97           O  
ATOM   3739  H   GLY A 246      25.251 -13.946 -19.047  1.00  0.97           H  
ATOM   3740 1HA  GLY A 246      26.591 -16.299 -19.737  1.00  0.97           H  
ATOM   3741 2HA  GLY A 246      25.210 -16.266 -20.802  1.00  0.97           H  
ATOM   3742  N   ASP A 247      27.410 -15.274 -22.041  1.00  1.05           N  
ATOM   3743  CA  ASP A 247      28.194 -14.485 -22.979  1.00  1.05           C  
ATOM   3744  C   ASP A 247      28.258 -15.175 -24.375  1.00  1.05           C  
ATOM   3745  O   ASP A 247      29.138 -16.019 -24.638  1.00  1.05           O  
ATOM   3746  CB  ASP A 247      29.592 -14.267 -22.376  1.00  1.05           C  
ATOM   3747  CG  ASP A 247      30.513 -13.279 -23.132  1.00  1.05           C  
ATOM   3748  OD1 ASP A 247      30.101 -12.702 -24.095  1.00  1.05           O  
ATOM   3749  OD2 ASP A 247      31.647 -13.109 -22.701  1.00  1.05           O  
ATOM   3750  H   ASP A 247      27.491 -16.291 -22.011  1.00  1.05           H  
ATOM   3751  HA  ASP A 247      27.742 -13.502 -23.073  1.00  1.05           H  
ATOM   3752 1HB  ASP A 247      29.481 -13.906 -21.352  1.00  1.05           H  
ATOM   3753 2HB  ASP A 247      30.105 -15.231 -22.317  1.00  1.05           H  
ATOM   3754  N   PRO A 248      27.278 -14.889 -25.256  1.00  1.11           N  
ATOM   3755  CA  PRO A 248      27.157 -15.427 -26.593  1.00  1.11           C  
ATOM   3756  C   PRO A 248      28.440 -15.132 -27.343  1.00  1.11           C  
ATOM   3757  O   PRO A 248      29.003 -14.049 -27.222  1.00  1.11           O  
ATOM   3758  CB  PRO A 248      25.973 -14.645 -27.170  1.00  1.11           C  
ATOM   3759  CG  PRO A 248      25.151 -14.254 -25.965  1.00  1.11           C  
ATOM   3760  CD  PRO A 248      26.173 -13.974 -24.881  1.00  1.11           C  
ATOM   3761  HA  PRO A 248      26.957 -16.507 -26.546  1.00  1.11           H  
ATOM   3762 1HB  PRO A 248      26.341 -13.777 -27.736  1.00  1.11           H  
ATOM   3763 2HB  PRO A 248      25.417 -15.277 -27.879  1.00  1.11           H  
ATOM   3764 1HG  PRO A 248      24.542 -13.369 -26.202  1.00  1.11           H  
ATOM   3765 2HG  PRO A 248      24.450 -15.049 -25.703  1.00  1.11           H  
ATOM   3766 1HD  PRO A 248      26.506 -12.924 -24.921  1.00  1.11           H  
ATOM   3767 2HD  PRO A 248      25.735 -14.242 -23.914  1.00  1.11           H  
ATOM   3768  N   GLY A 249      28.889 -16.086 -28.133  1.00  1.11           N  
ATOM   3769  CA  GLY A 249      30.137 -15.961 -28.877  1.00  1.11           C  
ATOM   3770  C   GLY A 249      31.245 -16.744 -28.173  1.00  1.11           C  
ATOM   3771  O   GLY A 249      32.216 -17.158 -28.806  1.00  1.11           O  
ATOM   3772  H   GLY A 249      28.366 -16.946 -28.217  1.00  1.11           H  
ATOM   3773 1HA  GLY A 249      30.002 -16.337 -29.891  1.00  1.11           H  
ATOM   3774 2HA  GLY A 249      30.418 -14.911 -28.954  1.00  1.11           H  
ATOM   3775  N   LYS A 250      31.065 -17.006 -26.871  1.00  1.06           N  
ATOM   3776  CA  LYS A 250      32.005 -17.836 -26.124  1.00  1.06           C  
ATOM   3777  C   LYS A 250      31.253 -19.110 -25.812  1.00  1.06           C  
ATOM   3778  O   LYS A 250      31.821 -20.200 -25.743  1.00  1.06           O  
ATOM   3779  CB  LYS A 250      32.494 -17.172 -24.840  1.00  1.06           C  
ATOM   3780  CG  LYS A 250      33.324 -15.916 -25.049  1.00  1.06           C  
ATOM   3781  CD  LYS A 250      33.858 -15.396 -23.721  1.00  1.06           C  
ATOM   3782  CE  LYS A 250      34.686 -14.130 -23.896  1.00  1.06           C  
ATOM   3783  NZ  LYS A 250      33.832 -12.978 -24.315  1.00  1.06           N  
ATOM   3784  H   LYS A 250      30.272 -16.609 -26.368  1.00  1.06           H  
ATOM   3785  HA  LYS A 250      32.863 -18.084 -26.750  1.00  1.06           H  
ATOM   3786 1HB  LYS A 250      31.631 -16.890 -24.229  1.00  1.06           H  
ATOM   3787 2HB  LYS A 250      33.085 -17.880 -24.262  1.00  1.06           H  
ATOM   3788 1HG  LYS A 250      34.154 -16.128 -25.721  1.00  1.06           H  
ATOM   3789 2HG  LYS A 250      32.695 -15.143 -25.498  1.00  1.06           H  
ATOM   3790 1HD  LYS A 250      33.019 -15.176 -23.057  1.00  1.06           H  
ATOM   3791 2HD  LYS A 250      34.476 -16.160 -23.251  1.00  1.06           H  
ATOM   3792 1HE  LYS A 250      35.163 -13.886 -22.949  1.00  1.06           H  
ATOM   3793 2HE  LYS A 250      35.455 -14.295 -24.650  1.00  1.06           H  
ATOM   3794 1HZ  LYS A 250      34.380 -12.146 -24.411  1.00  1.06           H  
ATOM   3795 2HZ  LYS A 250      33.373 -13.183 -25.186  1.00  1.06           H  
ATOM   3796 3HZ  LYS A 250      33.109 -12.835 -23.602  1.00  1.06           H  
ATOM   3797  N   GLY A 251      29.935 -18.953 -25.682  1.00  0.98           N  
ATOM   3798  CA  GLY A 251      29.037 -20.069 -25.410  1.00  0.98           C  
ATOM   3799  C   GLY A 251      28.818 -20.350 -23.932  1.00  0.98           C  
ATOM   3800  O   GLY A 251      28.209 -21.358 -23.574  1.00  0.98           O  
ATOM   3801  H   GLY A 251      29.561 -18.004 -25.712  1.00  0.98           H  
ATOM   3802 1HA  GLY A 251      28.079 -19.870 -25.883  1.00  0.98           H  
ATOM   3803 2HA  GLY A 251      29.433 -20.964 -25.887  1.00  0.98           H  
ATOM   3804  N   GLU A 252      29.315 -19.479 -23.068  1.00  0.88           N  
ATOM   3805  CA  GLU A 252      29.130 -19.697 -21.645  1.00  0.88           C  
ATOM   3806  C   GLU A 252      27.780 -19.184 -21.185  1.00  0.88           C  
ATOM   3807  O   GLU A 252      27.474 -17.997 -21.309  1.00  0.88           O  
ATOM   3808  CB  GLU A 252      30.228 -19.002 -20.835  1.00  0.88           C  
ATOM   3809  CG  GLU A 252      30.134 -19.219 -19.324  1.00  0.88           C  
ATOM   3810  CD  GLU A 252      31.217 -18.505 -18.541  1.00  0.88           C  
ATOM   3811  OE1 GLU A 252      32.064 -17.898 -19.152  1.00  0.88           O  
ATOM   3812  OE2 GLU A 252      31.196 -18.575 -17.332  1.00  0.88           O  
ATOM   3813  H   GLU A 252      29.811 -18.667 -23.403  1.00  0.88           H  
ATOM   3814  HA  GLU A 252      29.173 -20.769 -21.447  1.00  0.88           H  
ATOM   3815 1HB  GLU A 252      31.203 -19.359 -21.167  1.00  0.88           H  
ATOM   3816 2HB  GLU A 252      30.191 -17.928 -21.024  1.00  0.88           H  
ATOM   3817 1HG  GLU A 252      29.161 -18.868 -18.978  1.00  0.88           H  
ATOM   3818 2HG  GLU A 252      30.195 -20.285 -19.127  1.00  0.88           H  
ATOM   3819  N   PHE A 253      26.964 -20.084 -20.663  1.00  0.81           N  
ATOM   3820  CA  PHE A 253      25.654 -19.712 -20.151  1.00  0.81           C  
ATOM   3821  C   PHE A 253      25.415 -20.392 -18.834  1.00  0.81           C  
ATOM   3822  O   PHE A 253      25.846 -21.530 -18.631  1.00  0.81           O  
ATOM   3823  CB  PHE A 253      24.526 -20.062 -21.121  1.00  0.81           C  
ATOM   3824  CG  PHE A 253      24.608 -19.341 -22.410  1.00  0.81           C  
ATOM   3825  CD1 PHE A 253      25.262 -19.879 -23.498  1.00  0.81           C  
ATOM   3826  CD2 PHE A 253      24.038 -18.094 -22.528  1.00  0.81           C  
ATOM   3827  CE1 PHE A 253      25.343 -19.176 -24.680  1.00  0.81           C  
ATOM   3828  CE2 PHE A 253      24.121 -17.387 -23.701  1.00  0.81           C  
ATOM   3829  CZ  PHE A 253      24.776 -17.931 -24.782  1.00  0.81           C  
ATOM   3830  H   PHE A 253      27.262 -21.050 -20.617  1.00  0.81           H  
ATOM   3831  HA  PHE A 253      25.633 -18.637 -19.976  1.00  0.81           H  
ATOM   3832 1HB  PHE A 253      24.525 -21.133 -21.317  1.00  0.81           H  
ATOM   3833 2HB  PHE A 253      23.582 -19.808 -20.669  1.00  0.81           H  
ATOM   3834  HD1 PHE A 253      25.718 -20.868 -23.413  1.00  0.81           H  
ATOM   3835  HD2 PHE A 253      23.520 -17.668 -21.664  1.00  0.81           H  
ATOM   3836  HE1 PHE A 253      25.853 -19.608 -25.532  1.00  0.81           H  
ATOM   3837  HE2 PHE A 253      23.667 -16.400 -23.773  1.00  0.81           H  
ATOM   3838  HZ  PHE A 253      24.842 -17.381 -25.713  1.00  0.81           H  
ATOM   3839  N   GLY A 254      24.678 -19.728 -17.975  1.00  0.75           N  
ATOM   3840  CA  GLY A 254      24.342 -20.300 -16.693  1.00  0.75           C  
ATOM   3841  C   GLY A 254      23.418 -19.414 -15.903  1.00  0.75           C  
ATOM   3842  O   GLY A 254      22.908 -18.414 -16.412  1.00  0.75           O  
ATOM   3843  H   GLY A 254      24.374 -18.779 -18.205  1.00  0.75           H  
ATOM   3844 1HA  GLY A 254      23.907 -21.291 -16.813  1.00  0.75           H  
ATOM   3845 2HA  GLY A 254      25.258 -20.401 -16.141  1.00  0.75           H  
ATOM   3846  N   THR A 255      23.181 -19.785 -14.660  1.00  0.72           N  
ATOM   3847  CA  THR A 255      22.289 -18.989 -13.845  1.00  0.72           C  
ATOM   3848  C   THR A 255      22.939 -18.619 -12.534  1.00  0.72           C  
ATOM   3849  O   THR A 255      23.774 -19.355 -11.986  1.00  0.72           O  
ATOM   3850  CB  THR A 255      20.953 -19.721 -13.591  1.00  0.72           C  
ATOM   3851  OG1 THR A 255      21.207 -20.935 -12.882  1.00  0.72           O  
ATOM   3852  CG2 THR A 255      20.217 -20.033 -14.908  1.00  0.72           C  
ATOM   3853  H   THR A 255      23.672 -20.598 -14.295  1.00  0.72           H  
ATOM   3854  HA  THR A 255      22.080 -18.057 -14.354  1.00  0.72           H  
ATOM   3855  HB  THR A 255      20.316 -19.086 -12.997  1.00  0.72           H  
ATOM   3856  HG1 THR A 255      21.468 -20.719 -11.979  1.00  0.72           H  
ATOM   3857 1HG2 THR A 255      19.282 -20.541 -14.683  1.00  0.72           H  
ATOM   3858 2HG2 THR A 255      20.005 -19.128 -15.440  1.00  0.72           H  
ATOM   3859 3HG2 THR A 255      20.834 -20.664 -15.522  1.00  0.72           H  
ATOM   3860  N   TYR A 256      22.532 -17.474 -12.019  1.00  0.70           N  
ATOM   3861  CA  TYR A 256      22.991 -17.007 -10.732  1.00  0.70           C  
ATOM   3862  C   TYR A 256      21.922 -17.175  -9.678  1.00  0.70           C  
ATOM   3863  O   TYR A 256      20.833 -16.605  -9.793  1.00  0.70           O  
ATOM   3864  CB  TYR A 256      23.366 -15.548 -10.816  1.00  0.70           C  
ATOM   3865  CG  TYR A 256      23.713 -15.025  -9.528  1.00  0.70           C  
ATOM   3866  CD1 TYR A 256      24.999 -14.852  -9.140  1.00  0.70           C  
ATOM   3867  CD2 TYR A 256      22.692 -14.751  -8.689  1.00  0.70           C  
ATOM   3868  CE1 TYR A 256      25.257 -14.343  -7.921  1.00  0.70           C  
ATOM   3869  CE2 TYR A 256      22.930 -14.272  -7.485  1.00  0.70           C  
ATOM   3870  CZ  TYR A 256      24.194 -14.039  -7.086  1.00  0.70           C  
ATOM   3871  OH  TYR A 256      24.416 -13.471  -5.864  1.00  0.70           O  
ATOM   3872  H   TYR A 256      21.877 -16.885 -12.535  1.00  0.70           H  
ATOM   3873  HA  TYR A 256      23.857 -17.593 -10.425  1.00  0.70           H  
ATOM   3874 1HB  TYR A 256      24.220 -15.419 -11.484  1.00  0.70           H  
ATOM   3875 2HB  TYR A 256      22.532 -14.966 -11.215  1.00  0.70           H  
ATOM   3876  HD1 TYR A 256      25.798 -15.086  -9.803  1.00  0.70           H  
ATOM   3877  HD2 TYR A 256      21.665 -14.909  -9.013  1.00  0.70           H  
ATOM   3878  HE1 TYR A 256      26.283 -14.164  -7.608  1.00  0.70           H  
ATOM   3879  HE2 TYR A 256      22.100 -14.033  -6.857  1.00  0.70           H  
ATOM   3880  HH  TYR A 256      23.573 -13.268  -5.454  1.00  0.70           H  
ATOM   3881  N   PHE A 257      22.225 -17.950  -8.648  1.00  0.69           N  
ATOM   3882  CA  PHE A 257      21.255 -18.207  -7.608  1.00  0.69           C  
ATOM   3883  C   PHE A 257      21.607 -17.554  -6.297  1.00  0.69           C  
ATOM   3884  O   PHE A 257      22.727 -17.677  -5.789  1.00  0.69           O  
ATOM   3885  CB  PHE A 257      21.136 -19.713  -7.359  1.00  0.69           C  
ATOM   3886  CG  PHE A 257      20.231 -20.094  -6.199  1.00  0.69           C  
ATOM   3887  CD1 PHE A 257      18.883 -20.318  -6.389  1.00  0.69           C  
ATOM   3888  CD2 PHE A 257      20.745 -20.212  -4.900  1.00  0.69           C  
ATOM   3889  CE1 PHE A 257      18.064 -20.659  -5.330  1.00  0.69           C  
ATOM   3890  CE2 PHE A 257      19.925 -20.544  -3.837  1.00  0.69           C  
ATOM   3891  CZ  PHE A 257      18.581 -20.769  -4.051  1.00  0.69           C  
ATOM   3892  H   PHE A 257      23.151 -18.365  -8.575  1.00  0.69           H  
ATOM   3893  HA  PHE A 257      20.290 -17.821  -7.924  1.00  0.69           H  
ATOM   3894 1HB  PHE A 257      20.751 -20.192  -8.261  1.00  0.69           H  
ATOM   3895 2HB  PHE A 257      22.130 -20.126  -7.170  1.00  0.69           H  
ATOM   3896  HD1 PHE A 257      18.472 -20.232  -7.386  1.00  0.69           H  
ATOM   3897  HD2 PHE A 257      21.808 -20.031  -4.731  1.00  0.69           H  
ATOM   3898  HE1 PHE A 257      17.005 -20.841  -5.509  1.00  0.69           H  
ATOM   3899  HE2 PHE A 257      20.341 -20.627  -2.836  1.00  0.69           H  
ATOM   3900  HZ  PHE A 257      17.929 -21.036  -3.218  1.00  0.69           H  
ATOM   3901  N   ILE A 258      20.610 -16.936  -5.696  1.00  0.68           N  
ATOM   3902  CA  ILE A 258      20.788 -16.433  -4.358  1.00  0.68           C  
ATOM   3903  C   ILE A 258      19.615 -16.856  -3.505  1.00  0.68           C  
ATOM   3904  O   ILE A 258      18.452 -16.808  -3.929  1.00  0.68           O  
ATOM   3905  CB  ILE A 258      20.989 -14.913  -4.364  1.00  0.68           C  
ATOM   3906  CG1 ILE A 258      21.284 -14.378  -3.017  1.00  0.68           C  
ATOM   3907  CG2 ILE A 258      19.823 -14.220  -4.946  1.00  0.68           C  
ATOM   3908  CD1 ILE A 258      21.817 -12.979  -3.132  1.00  0.68           C  
ATOM   3909  H   ILE A 258      19.729 -16.789  -6.190  1.00  0.68           H  
ATOM   3910  HA  ILE A 258      21.680 -16.878  -3.945  1.00  0.68           H  
ATOM   3911  HB  ILE A 258      21.856 -14.713  -4.929  1.00  0.68           H  
ATOM   3912 1HG1 ILE A 258      20.383 -14.377  -2.420  1.00  0.68           H  
ATOM   3913 2HG1 ILE A 258      22.016 -15.002  -2.521  1.00  0.68           H  
ATOM   3914 1HG2 ILE A 258      20.018 -13.162  -4.968  1.00  0.68           H  
ATOM   3915 2HG2 ILE A 258      19.668 -14.571  -5.949  1.00  0.68           H  
ATOM   3916 3HG2 ILE A 258      18.940 -14.418  -4.342  1.00  0.68           H  
ATOM   3917 1HD1 ILE A 258      22.025 -12.559  -2.181  1.00  0.68           H  
ATOM   3918 2HD1 ILE A 258      22.720 -12.972  -3.723  1.00  0.68           H  
ATOM   3919 3HD1 ILE A 258      21.078 -12.401  -3.614  1.00  0.68           H  
ATOM   3920  N   GLY A 259      19.919 -17.270  -2.287  1.00  0.68           N  
ATOM   3921  CA  GLY A 259      18.862 -17.663  -1.379  1.00  0.68           C  
ATOM   3922  C   GLY A 259      19.005 -16.940  -0.066  1.00  0.68           C  
ATOM   3923  O   GLY A 259      20.119 -16.677   0.390  1.00  0.68           O  
ATOM   3924  H   GLY A 259      20.901 -17.305  -2.013  1.00  0.68           H  
ATOM   3925 1HA  GLY A 259      17.900 -17.435  -1.821  1.00  0.68           H  
ATOM   3926 2HA  GLY A 259      18.895 -18.739  -1.216  1.00  0.68           H  
ATOM   3927  N   TYR A 260      17.878 -16.674   0.576  1.00  0.68           N  
ATOM   3928  CA  TYR A 260      17.895 -15.977   1.851  1.00  0.68           C  
ATOM   3929  C   TYR A 260      17.123 -16.746   2.916  1.00  0.68           C  
ATOM   3930  O   TYR A 260      16.033 -17.279   2.669  1.00  0.68           O  
ATOM   3931  CB  TYR A 260      17.293 -14.582   1.694  1.00  0.68           C  
ATOM   3932  CG  TYR A 260      18.003 -13.588   0.778  1.00  0.68           C  
ATOM   3933  CD1 TYR A 260      17.804 -13.583  -0.612  1.00  0.68           C  
ATOM   3934  CD2 TYR A 260      18.799 -12.629   1.346  1.00  0.68           C  
ATOM   3935  CE1 TYR A 260      18.438 -12.610  -1.395  1.00  0.68           C  
ATOM   3936  CE2 TYR A 260      19.401 -11.685   0.562  1.00  0.68           C  
ATOM   3937  CZ  TYR A 260      19.243 -11.659  -0.769  1.00  0.68           C  
ATOM   3938  OH  TYR A 260      19.900 -10.667  -1.471  1.00  0.68           O  
ATOM   3939  H   TYR A 260      16.995 -16.936   0.138  1.00  0.68           H  
ATOM   3940  HA  TYR A 260      18.923 -15.885   2.189  1.00  0.68           H  
ATOM   3941 1HB  TYR A 260      16.259 -14.668   1.366  1.00  0.68           H  
ATOM   3942 2HB  TYR A 260      17.280 -14.129   2.668  1.00  0.68           H  
ATOM   3943  HD1 TYR A 260      17.159 -14.333  -1.079  1.00  0.68           H  
ATOM   3944  HD2 TYR A 260      18.943 -12.614   2.428  1.00  0.68           H  
ATOM   3945  HE1 TYR A 260      18.298 -12.594  -2.477  1.00  0.68           H  
ATOM   3946  HE2 TYR A 260      20.007 -10.941   0.999  1.00  0.68           H  
ATOM   3947  HH  TYR A 260      20.442 -10.155  -0.861  1.00  0.68           H  
ATOM   3948  N   SER A 261      17.661 -16.756   4.126  1.00  0.68           N  
ATOM   3949  CA  SER A 261      17.007 -17.466   5.220  1.00  0.68           C  
ATOM   3950  C   SER A 261      17.384 -16.967   6.595  1.00  0.68           C  
ATOM   3951  O   SER A 261      18.512 -16.535   6.836  1.00  0.68           O  
ATOM   3952  CB  SER A 261      17.324 -18.939   5.183  1.00  0.68           C  
ATOM   3953  OG  SER A 261      16.692 -19.583   6.263  1.00  0.68           O  
ATOM   3954  H   SER A 261      18.560 -16.294   4.270  1.00  0.68           H  
ATOM   3955  HA  SER A 261      15.930 -17.350   5.105  1.00  0.68           H  
ATOM   3956 1HB  SER A 261      16.984 -19.375   4.244  1.00  0.68           H  
ATOM   3957 2HB  SER A 261      18.400 -19.085   5.250  1.00  0.68           H  
ATOM   3958  HG  SER A 261      15.741 -19.564   6.058  1.00  0.68           H  
ATOM   3959  N   ARG A 262      16.454 -17.094   7.529  1.00  0.70           N  
ATOM   3960  CA  ARG A 262      16.755 -16.771   8.917  1.00  0.70           C  
ATOM   3961  C   ARG A 262      17.839 -17.679   9.525  1.00  0.70           C  
ATOM   3962  O   ARG A 262      18.441 -17.335  10.545  1.00  0.70           O  
ATOM   3963  CB  ARG A 262      15.507 -16.867   9.751  1.00  0.70           C  
ATOM   3964  CG  ARG A 262      14.968 -18.236   9.982  1.00  0.70           C  
ATOM   3965  CD  ARG A 262      13.715 -18.123  10.712  1.00  0.70           C  
ATOM   3966  NE  ARG A 262      13.900 -17.303  11.884  1.00  0.70           N  
ATOM   3967  CZ  ARG A 262      14.385 -17.745  13.050  1.00  0.70           C  
ATOM   3968  NH1 ARG A 262      14.716 -19.008  13.209  1.00  0.70           N  
ATOM   3969  NH2 ARG A 262      14.562 -16.929  14.055  1.00  0.70           N  
ATOM   3970  H   ARG A 262      15.513 -17.397   7.265  1.00  0.70           H  
ATOM   3971  HA  ARG A 262      17.108 -15.739   8.956  1.00  0.70           H  
ATOM   3972 1HB  ARG A 262      15.677 -16.410  10.718  1.00  0.70           H  
ATOM   3973 2HB  ARG A 262      14.709 -16.318   9.254  1.00  0.70           H  
ATOM   3974 1HG  ARG A 262      14.778 -18.721   9.022  1.00  0.70           H  
ATOM   3975 2HG  ARG A 262      15.668 -18.826  10.570  1.00  0.70           H  
ATOM   3976 1HD  ARG A 262      12.979 -17.658  10.082  1.00  0.70           H  
ATOM   3977 2HD  ARG A 262      13.369 -19.105  11.025  1.00  0.70           H  
ATOM   3978  HE  ARG A 262      13.703 -16.290  11.781  1.00  0.70           H  
ATOM   3979 1HH1 ARG A 262      14.607 -19.669  12.457  1.00  0.70           H  
ATOM   3980 2HH1 ARG A 262      15.122 -19.287  14.113  1.00  0.70           H  
ATOM   3981 1HH2 ARG A 262      14.335 -15.936  13.977  1.00  0.70           H  
ATOM   3982 2HH2 ARG A 262      14.972 -17.308  14.914  1.00  0.70           H  
ATOM   3983  N   LYS A 263      18.062 -18.860   8.931  1.00  0.72           N  
ATOM   3984  CA  LYS A 263      19.099 -19.763   9.421  1.00  0.72           C  
ATOM   3985  C   LYS A 263      19.709 -20.511   8.218  1.00  0.72           C  
ATOM   3986  O   LYS A 263      18.982 -21.235   7.528  1.00  0.72           O  
ATOM   3987  CB  LYS A 263      18.475 -20.736  10.434  1.00  0.72           C  
ATOM   3988  CG  LYS A 263      19.407 -21.712  11.145  1.00  0.72           C  
ATOM   3989  CD  LYS A 263      18.618 -22.528  12.174  1.00  0.72           C  
ATOM   3990  CE  LYS A 263      19.477 -23.557  12.885  1.00  0.72           C  
ATOM   3991  NZ  LYS A 263      18.689 -24.329  13.893  1.00  0.72           N  
ATOM   3992  H   LYS A 263      17.530 -19.101   8.092  1.00  0.72           H  
ATOM   3993  HA  LYS A 263      19.845 -19.159   9.926  1.00  0.72           H  
ATOM   3994 1HB  LYS A 263      17.973 -20.156  11.214  1.00  0.72           H  
ATOM   3995 2HB  LYS A 263      17.709 -21.326   9.932  1.00  0.72           H  
ATOM   3996 1HG  LYS A 263      19.869 -22.375  10.431  1.00  0.72           H  
ATOM   3997 2HG  LYS A 263      20.183 -21.165  11.667  1.00  0.72           H  
ATOM   3998 1HD  LYS A 263      18.200 -21.847  12.922  1.00  0.72           H  
ATOM   3999 2HD  LYS A 263      17.796 -23.042  11.676  1.00  0.72           H  
ATOM   4000 1HE  LYS A 263      19.886 -24.247  12.157  1.00  0.72           H  
ATOM   4001 2HE  LYS A 263      20.288 -23.057  13.383  1.00  0.72           H  
ATOM   4002 1HZ  LYS A 263      19.290 -25.001  14.348  1.00  0.72           H  
ATOM   4003 2HZ  LYS A 263      18.309 -23.694  14.586  1.00  0.72           H  
ATOM   4004 3HZ  LYS A 263      17.931 -24.812  13.431  1.00  0.72           H  
ATOM   4005  N   PRO A 264      21.051 -20.532   8.054  1.00  0.74           N  
ATOM   4006  CA  PRO A 264      21.765 -21.122   6.934  1.00  0.74           C  
ATOM   4007  C   PRO A 264      21.609 -22.619   6.866  1.00  0.74           C  
ATOM   4008  O   PRO A 264      21.847 -23.206   5.823  1.00  0.74           O  
ATOM   4009  CB  PRO A 264      23.215 -20.735   7.199  1.00  0.74           C  
ATOM   4010  CG  PRO A 264      23.286 -20.533   8.665  1.00  0.74           C  
ATOM   4011  CD  PRO A 264      21.932 -19.985   9.070  1.00  0.74           C  
ATOM   4012  HA  PRO A 264      21.407 -20.657   6.004  1.00  0.74           H  
ATOM   4013 1HB  PRO A 264      23.894 -21.533   6.846  1.00  0.74           H  
ATOM   4014 2HB  PRO A 264      23.467 -19.829   6.641  1.00  0.74           H  
ATOM   4015 1HG  PRO A 264      23.544 -21.478   9.167  1.00  0.74           H  
ATOM   4016 2HG  PRO A 264      24.097 -19.831   8.880  1.00  0.74           H  
ATOM   4017 1HD  PRO A 264      21.691 -20.370  10.055  1.00  0.74           H  
ATOM   4018 2HD  PRO A 264      21.939 -18.908   9.038  1.00  0.74           H  
ATOM   4019  N   ALA A 265      21.204 -23.246   7.967  1.00  0.75           N  
ATOM   4020  CA  ALA A 265      21.033 -24.691   7.988  1.00  0.75           C  
ATOM   4021  C   ALA A 265      20.017 -25.120   6.948  1.00  0.75           C  
ATOM   4022  O   ALA A 265      20.125 -26.195   6.364  1.00  0.75           O  
ATOM   4023  CB  ALA A 265      20.574 -25.149   9.353  1.00  0.75           C  
ATOM   4024  H   ALA A 265      21.021 -22.721   8.803  1.00  0.75           H  
ATOM   4025  HA  ALA A 265      21.989 -25.152   7.752  1.00  0.75           H  
ATOM   4026 1HB  ALA A 265      20.467 -26.234   9.352  1.00  0.75           H  
ATOM   4027 2HB  ALA A 265      21.311 -24.855  10.098  1.00  0.75           H  
ATOM   4028 3HB  ALA A 265      19.615 -24.692   9.583  1.00  0.75           H  
ATOM   4029  N   ARG A 266      19.011 -24.292   6.696  1.00  0.76           N  
ATOM   4030  CA  ARG A 266      18.008 -24.686   5.724  1.00  0.76           C  
ATOM   4031  C   ARG A 266      18.604 -24.679   4.331  1.00  0.76           C  
ATOM   4032  O   ARG A 266      18.342 -25.568   3.514  1.00  0.76           O  
ATOM   4033  CB  ARG A 266      16.823 -23.758   5.827  1.00  0.76           C  
ATOM   4034  CG  ARG A 266      15.795 -23.918   4.780  1.00  0.76           C  
ATOM   4035  CD  ARG A 266      15.146 -25.192   4.755  1.00  0.76           C  
ATOM   4036  NE  ARG A 266      14.092 -25.251   3.712  1.00  0.76           N  
ATOM   4037  CZ  ARG A 266      14.196 -25.642   2.426  1.00  0.76           C  
ATOM   4038  NH1 ARG A 266      15.289 -26.038   1.884  1.00  0.76           N  
ATOM   4039  NH2 ARG A 266      13.120 -25.644   1.694  1.00  0.76           N  
ATOM   4040  H   ARG A 266      18.962 -23.374   7.145  1.00  0.76           H  
ATOM   4041  HA  ARG A 266      17.676 -25.698   5.959  1.00  0.76           H  
ATOM   4042 1HB  ARG A 266      16.334 -23.902   6.789  1.00  0.76           H  
ATOM   4043 2HB  ARG A 266      17.171 -22.720   5.792  1.00  0.76           H  
ATOM   4044 1HG  ARG A 266      15.052 -23.121   4.841  1.00  0.76           H  
ATOM   4045 2HG  ARG A 266      16.317 -23.859   3.884  1.00  0.76           H  
ATOM   4046 1HD  ARG A 266      15.893 -25.943   4.512  1.00  0.76           H  
ATOM   4047 2HD  ARG A 266      14.718 -25.427   5.707  1.00  0.76           H  
ATOM   4048  HE  ARG A 266      13.156 -24.980   3.984  1.00  0.76           H  
ATOM   4049 1HH1 ARG A 266      16.135 -26.056   2.423  1.00  0.76           H  
ATOM   4050 2HH1 ARG A 266      15.233 -26.368   0.907  1.00  0.76           H  
ATOM   4051 1HH2 ARG A 266      12.238 -25.332   2.127  1.00  0.76           H  
ATOM   4052 2HH2 ARG A 266      13.187 -25.966   0.720  1.00  0.76           H  
ATOM   4053  N   ILE A 267      19.435 -23.690   4.080  1.00  0.76           N  
ATOM   4054  CA  ILE A 267      20.103 -23.534   2.812  1.00  0.76           C  
ATOM   4055  C   ILE A 267      21.137 -24.628   2.590  1.00  0.76           C  
ATOM   4056  O   ILE A 267      21.239 -25.208   1.507  1.00  0.76           O  
ATOM   4057  CB  ILE A 267      20.776 -22.180   2.730  1.00  0.76           C  
ATOM   4058  CG1 ILE A 267      19.735 -21.027   2.693  1.00  0.76           C  
ATOM   4059  CG2 ILE A 267      21.601 -22.170   1.575  1.00  0.76           C  
ATOM   4060  CD1 ILE A 267      20.334 -19.618   2.885  1.00  0.76           C  
ATOM   4061  H   ILE A 267      19.622 -23.018   4.815  1.00  0.76           H  
ATOM   4062  HA  ILE A 267      19.367 -23.606   2.016  1.00  0.76           H  
ATOM   4063  HB  ILE A 267      21.400 -22.031   3.609  1.00  0.76           H  
ATOM   4064 1HG1 ILE A 267      19.239 -21.046   1.733  1.00  0.76           H  
ATOM   4065 2HG1 ILE A 267      18.992 -21.198   3.474  1.00  0.76           H  
ATOM   4066 1HG2 ILE A 267      22.082 -21.237   1.556  1.00  0.76           H  
ATOM   4067 2HG2 ILE A 267      22.343 -22.968   1.637  1.00  0.76           H  
ATOM   4068 3HG2 ILE A 267      20.994 -22.304   0.689  1.00  0.76           H  
ATOM   4069 1HD1 ILE A 267      19.538 -18.873   2.835  1.00  0.76           H  
ATOM   4070 2HD1 ILE A 267      20.824 -19.555   3.855  1.00  0.76           H  
ATOM   4071 3HD1 ILE A 267      21.058 -19.416   2.105  1.00  0.76           H  
ATOM   4072  N   GLU A 268      21.921 -24.908   3.624  1.00  0.75           N  
ATOM   4073  CA  GLU A 268      22.947 -25.917   3.495  1.00  0.75           C  
ATOM   4074  C   GLU A 268      22.314 -27.291   3.277  1.00  0.75           C  
ATOM   4075  O   GLU A 268      22.779 -28.047   2.425  1.00  0.75           O  
ATOM   4076  CB  GLU A 268      23.834 -25.899   4.742  1.00  0.75           C  
ATOM   4077  CG  GLU A 268      24.711 -24.632   4.878  1.00  0.75           C  
ATOM   4078  CD  GLU A 268      25.725 -24.486   3.801  1.00  0.75           C  
ATOM   4079  OE1 GLU A 268      26.468 -25.407   3.591  1.00  0.75           O  
ATOM   4080  OE2 GLU A 268      25.763 -23.450   3.182  1.00  0.75           O  
ATOM   4081  H   GLU A 268      21.809 -24.402   4.494  1.00  0.75           H  
ATOM   4082  HA  GLU A 268      23.560 -25.680   2.628  1.00  0.75           H  
ATOM   4083 1HB  GLU A 268      23.202 -25.961   5.630  1.00  0.75           H  
ATOM   4084 2HB  GLU A 268      24.487 -26.771   4.739  1.00  0.75           H  
ATOM   4085 1HG  GLU A 268      24.071 -23.756   4.855  1.00  0.75           H  
ATOM   4086 2HG  GLU A 268      25.212 -24.649   5.846  1.00  0.75           H  
ATOM   4087  N   ARG A 269      21.198 -27.585   3.960  1.00  0.73           N  
ATOM   4088  CA  ARG A 269      20.515 -28.863   3.764  1.00  0.73           C  
ATOM   4089  C   ARG A 269      19.983 -28.972   2.343  1.00  0.73           C  
ATOM   4090  O   ARG A 269      20.080 -30.029   1.715  1.00  0.73           O  
ATOM   4091  CB  ARG A 269      19.377 -29.002   4.745  1.00  0.73           C  
ATOM   4092  CG  ARG A 269      19.783 -29.234   6.173  1.00  0.73           C  
ATOM   4093  CD  ARG A 269      18.618 -29.093   7.039  1.00  0.73           C  
ATOM   4094  NE  ARG A 269      18.931 -29.222   8.440  1.00  0.73           N  
ATOM   4095  CZ  ARG A 269      18.173 -28.667   9.393  1.00  0.73           C  
ATOM   4096  NH1 ARG A 269      17.134 -27.968   9.023  1.00  0.73           N  
ATOM   4097  NH2 ARG A 269      18.463 -28.815  10.673  1.00  0.73           N  
ATOM   4098  H   ARG A 269      20.837 -26.940   4.665  1.00  0.73           H  
ATOM   4099  HA  ARG A 269      21.229 -29.669   3.937  1.00  0.73           H  
ATOM   4100 1HB  ARG A 269      18.769 -28.095   4.720  1.00  0.73           H  
ATOM   4101 2HB  ARG A 269      18.743 -29.829   4.447  1.00  0.73           H  
ATOM   4102 1HG  ARG A 269      20.157 -30.253   6.274  1.00  0.73           H  
ATOM   4103 2HG  ARG A 269      20.559 -28.541   6.474  1.00  0.73           H  
ATOM   4104 1HD  ARG A 269      18.183 -28.105   6.880  1.00  0.73           H  
ATOM   4105 2HD  ARG A 269      17.883 -29.854   6.782  1.00  0.73           H  
ATOM   4106  HE  ARG A 269      19.739 -29.764   8.713  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 269      16.928 -27.864   8.047  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 269      16.515 -27.527   9.713  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 269      19.268 -29.357  10.951  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 269      17.872 -28.388  11.374  1.00  0.73           H  
ATOM   4111  N   MET A 270      19.477 -27.858   1.801  1.00  0.72           N  
ATOM   4112  CA  MET A 270      19.000 -27.839   0.426  1.00  0.72           C  
ATOM   4113  C   MET A 270      20.112 -28.280  -0.510  1.00  0.72           C  
ATOM   4114  O   MET A 270      19.938 -29.183  -1.338  1.00  0.72           O  
ATOM   4115  CB  MET A 270      18.582 -26.409   0.056  1.00  0.72           C  
ATOM   4116  CG  MET A 270      18.167 -26.197  -1.360  1.00  0.72           C  
ATOM   4117  SD  MET A 270      17.886 -24.457  -1.735  1.00  0.72           S  
ATOM   4118  CE  MET A 270      19.552 -23.810  -1.588  1.00  0.72           C  
ATOM   4119  H   MET A 270      19.391 -27.011   2.363  1.00  0.72           H  
ATOM   4120  HA  MET A 270      18.159 -28.525   0.324  1.00  0.72           H  
ATOM   4121 1HB  MET A 270      17.787 -26.081   0.710  1.00  0.72           H  
ATOM   4122 2HB  MET A 270      19.398 -25.746   0.209  1.00  0.72           H  
ATOM   4123 1HG  MET A 270      18.928 -26.590  -2.038  1.00  0.72           H  
ATOM   4124 2HG  MET A 270      17.258 -26.724  -1.515  1.00  0.72           H  
ATOM   4125 1HE  MET A 270      19.548 -22.740  -1.773  1.00  0.72           H  
ATOM   4126 2HE  MET A 270      19.926 -24.006  -0.582  1.00  0.72           H  
ATOM   4127 3HE  MET A 270      20.195 -24.301  -2.314  1.00  0.72           H  
ATOM   4128  N   LEU A 271      21.282 -27.673  -0.339  1.00  0.70           N  
ATOM   4129  CA  LEU A 271      22.395 -28.001  -1.200  1.00  0.70           C  
ATOM   4130  C   LEU A 271      22.943 -29.409  -0.963  1.00  0.70           C  
ATOM   4131  O   LEU A 271      23.313 -30.107  -1.909  1.00  0.70           O  
ATOM   4132  CB  LEU A 271      23.465 -26.934  -1.054  1.00  0.70           C  
ATOM   4133  CG  LEU A 271      23.029 -25.621  -1.593  1.00  0.70           C  
ATOM   4134  CD1 LEU A 271      24.062 -24.623  -1.361  1.00  0.70           C  
ATOM   4135  CD2 LEU A 271      22.732 -25.779  -3.040  1.00  0.70           C  
ATOM   4136  H   LEU A 271      21.376 -26.946   0.375  1.00  0.70           H  
ATOM   4137  HA  LEU A 271      22.038 -27.959  -2.226  1.00  0.70           H  
ATOM   4138 1HB  LEU A 271      23.721 -26.819   0.005  1.00  0.70           H  
ATOM   4139 2HB  LEU A 271      24.332 -27.235  -1.612  1.00  0.70           H  
ATOM   4140  HG  LEU A 271      22.128 -25.298  -1.072  1.00  0.70           H  
ATOM   4141 1HD1 LEU A 271      23.718 -23.684  -1.772  1.00  0.70           H  
ATOM   4142 2HD1 LEU A 271      24.237 -24.531  -0.286  1.00  0.70           H  
ATOM   4143 3HD1 LEU A 271      24.979 -24.924  -1.861  1.00  0.70           H  
ATOM   4144 1HD2 LEU A 271      22.391 -24.831  -3.451  1.00  0.70           H  
ATOM   4145 2HD2 LEU A 271      23.625 -26.097  -3.559  1.00  0.70           H  
ATOM   4146 3HD2 LEU A 271      21.960 -26.517  -3.153  1.00  0.70           H  
ATOM   4147  N   GLU A 272      22.981 -29.878   0.278  1.00  0.68           N  
ATOM   4148  CA  GLU A 272      23.466 -31.238   0.463  1.00  0.68           C  
ATOM   4149  C   GLU A 272      22.521 -32.232  -0.226  1.00  0.68           C  
ATOM   4150  O   GLU A 272      22.966 -33.187  -0.879  1.00  0.68           O  
ATOM   4151  CB  GLU A 272      23.661 -31.568   1.947  1.00  0.68           C  
ATOM   4152  CG  GLU A 272      24.867 -30.857   2.594  1.00  0.68           C  
ATOM   4153  CD  GLU A 272      25.060 -31.201   4.063  1.00  0.68           C  
ATOM   4154  OE1 GLU A 272      24.219 -31.867   4.623  1.00  0.68           O  
ATOM   4155  OE2 GLU A 272      26.063 -30.806   4.615  1.00  0.68           O  
ATOM   4156  H   GLU A 272      22.697 -29.302   1.070  1.00  0.68           H  
ATOM   4157  HA  GLU A 272      24.441 -31.319  -0.014  1.00  0.68           H  
ATOM   4158 1HB  GLU A 272      22.765 -31.276   2.500  1.00  0.68           H  
ATOM   4159 2HB  GLU A 272      23.791 -32.642   2.068  1.00  0.68           H  
ATOM   4160 1HG  GLU A 272      25.769 -31.133   2.045  1.00  0.68           H  
ATOM   4161 2HG  GLU A 272      24.735 -29.781   2.491  1.00  0.68           H  
ATOM   4162  N   ASN A 273      21.211 -31.981  -0.158  1.00  0.66           N  
ATOM   4163  CA  ASN A 273      20.288 -32.871  -0.841  1.00  0.66           C  
ATOM   4164  C   ASN A 273      20.496 -32.833  -2.356  1.00  0.66           C  
ATOM   4165  O   ASN A 273      20.393 -33.857  -3.026  1.00  0.66           O  
ATOM   4166  CB  ASN A 273      18.856 -32.563  -0.499  1.00  0.66           C  
ATOM   4167  CG  ASN A 273      18.482 -32.995   0.863  1.00  0.66           C  
ATOM   4168  OD1 ASN A 273      19.223 -33.696   1.565  1.00  0.66           O  
ATOM   4169  ND2 ASN A 273      17.291 -32.658   1.230  1.00  0.66           N  
ATOM   4170  H   ASN A 273      20.854 -31.192   0.387  1.00  0.66           H  
ATOM   4171  HA  ASN A 273      20.493 -33.891  -0.516  1.00  0.66           H  
ATOM   4172 1HB  ASN A 273      18.693 -31.483  -0.581  1.00  0.66           H  
ATOM   4173 2HB  ASN A 273      18.199 -33.045  -1.206  1.00  0.66           H  
ATOM   4174 1HD2 ASN A 273      16.942 -32.955   2.120  1.00  0.66           H  
ATOM   4175 2HD2 ASN A 273      16.724 -32.120   0.574  1.00  0.66           H  
ATOM   4176  N   MET A 274      20.816 -31.662  -2.905  1.00  0.66           N  
ATOM   4177  CA  MET A 274      21.072 -31.577  -4.337  1.00  0.66           C  
ATOM   4178  C   MET A 274      22.327 -32.327  -4.806  1.00  0.66           C  
ATOM   4179  O   MET A 274      22.285 -33.063  -5.797  1.00  0.66           O  
ATOM   4180  CB  MET A 274      21.194 -30.118  -4.787  1.00  0.66           C  
ATOM   4181  CG  MET A 274      19.933 -29.310  -4.792  1.00  0.66           C  
ATOM   4182  SD  MET A 274      20.282 -27.594  -5.183  1.00  0.66           S  
ATOM   4183  CE  MET A 274      20.899 -27.768  -6.874  1.00  0.66           C  
ATOM   4184  H   MET A 274      20.850 -30.821  -2.324  1.00  0.66           H  
ATOM   4185  HA  MET A 274      20.221 -32.024  -4.841  1.00  0.66           H  
ATOM   4186 1HB  MET A 274      21.889 -29.606  -4.133  1.00  0.66           H  
ATOM   4187 2HB  MET A 274      21.612 -30.085  -5.791  1.00  0.66           H  
ATOM   4188 1HG  MET A 274      19.234 -29.702  -5.537  1.00  0.66           H  
ATOM   4189 2HG  MET A 274      19.459 -29.359  -3.814  1.00  0.66           H  
ATOM   4190 1HE  MET A 274      21.165 -26.786  -7.270  1.00  0.66           H  
ATOM   4191 2HE  MET A 274      21.786 -28.409  -6.876  1.00  0.66           H  
ATOM   4192 3HE  MET A 274      20.125 -28.221  -7.504  1.00  0.66           H  
ATOM   4193  N   PHE A 275      23.442 -32.141  -4.089  1.00  0.66           N  
ATOM   4194  CA  PHE A 275      24.750 -32.687  -4.490  1.00  0.66           C  
ATOM   4195  C   PHE A 275      25.170 -34.053  -3.915  1.00  0.66           C  
ATOM   4196  O   PHE A 275      26.005 -34.746  -4.516  1.00  0.66           O  
ATOM   4197  CB  PHE A 275      25.799 -31.642  -4.136  1.00  0.66           C  
ATOM   4198  CG  PHE A 275      25.744 -30.411  -4.996  1.00  0.66           C  
ATOM   4199  CD1 PHE A 275      24.891 -29.370  -4.703  1.00  0.66           C  
ATOM   4200  CD2 PHE A 275      26.577 -30.277  -6.077  1.00  0.66           C  
ATOM   4201  CE1 PHE A 275      24.856 -28.255  -5.479  1.00  0.66           C  
ATOM   4202  CE2 PHE A 275      26.551 -29.157  -6.854  1.00  0.66           C  
ATOM   4203  CZ  PHE A 275      25.684 -28.149  -6.548  1.00  0.66           C  
ATOM   4204  H   PHE A 275      23.390 -31.545  -3.260  1.00  0.66           H  
ATOM   4205  HA  PHE A 275      24.731 -32.788  -5.574  1.00  0.66           H  
ATOM   4206 1HB  PHE A 275      25.636 -31.332  -3.114  1.00  0.66           H  
ATOM   4207 2HB  PHE A 275      26.801 -32.073  -4.202  1.00  0.66           H  
ATOM   4208  HD1 PHE A 275      24.241 -29.444  -3.861  1.00  0.66           H  
ATOM   4209  HD2 PHE A 275      27.266 -31.063  -6.301  1.00  0.66           H  
ATOM   4210  HE1 PHE A 275      24.172 -27.448  -5.246  1.00  0.66           H  
ATOM   4211  HE2 PHE A 275      27.224 -29.065  -7.707  1.00  0.66           H  
ATOM   4212  HZ  PHE A 275      25.660 -27.269  -7.141  1.00  0.66           H  
ATOM   4213  N   VAL A 276      24.608 -34.453  -2.774  1.00  0.68           N  
ATOM   4214  CA  VAL A 276      24.935 -35.732  -2.139  1.00  0.68           C  
ATOM   4215  C   VAL A 276      23.776 -36.670  -2.349  1.00  0.68           C  
ATOM   4216  O   VAL A 276      23.949 -37.816  -2.785  1.00  0.68           O  
ATOM   4217  CB  VAL A 276      25.149 -35.579  -0.624  1.00  0.68           C  
ATOM   4218  CG1 VAL A 276      25.426 -36.942  -0.017  1.00  0.68           C  
ATOM   4219  CG2 VAL A 276      26.249 -34.561  -0.331  1.00  0.68           C  
ATOM   4220  H   VAL A 276      23.943 -33.849  -2.299  1.00  0.68           H  
ATOM   4221  HA  VAL A 276      25.801 -36.176  -2.603  1.00  0.68           H  
ATOM   4222  HB  VAL A 276      24.224 -35.225  -0.175  1.00  0.68           H  
ATOM   4223 1HG1 VAL A 276      25.536 -36.843   1.062  1.00  0.68           H  
ATOM   4224 2HG1 VAL A 276      24.588 -37.604  -0.234  1.00  0.68           H  
ATOM   4225 3HG1 VAL A 276      26.340 -37.353  -0.441  1.00  0.68           H  
ATOM   4226 1HG2 VAL A 276      26.356 -34.449   0.747  1.00  0.68           H  
ATOM   4227 2HG2 VAL A 276      27.183 -34.879  -0.739  1.00  0.68           H  
ATOM   4228 3HG2 VAL A 276      25.962 -33.604  -0.766  1.00  0.68           H  
ATOM   4229  N   GLY A 277      22.603 -36.153  -2.014  1.00  0.71           N  
ATOM   4230  CA  GLY A 277      21.350 -36.867  -2.135  1.00  0.71           C  
ATOM   4231  C   GLY A 277      20.730 -37.290  -0.819  1.00  0.71           C  
ATOM   4232  O   GLY A 277      21.392 -37.344   0.222  1.00  0.71           O  
ATOM   4233  H   GLY A 277      22.581 -35.193  -1.666  1.00  0.71           H  
ATOM   4234 1HA  GLY A 277      20.651 -36.216  -2.646  1.00  0.71           H  
ATOM   4235 2HA  GLY A 277      21.487 -37.740  -2.768  1.00  0.71           H  
ATOM   4236  N   ASN A 278      19.437 -37.590  -0.893  1.00  0.73           N  
ATOM   4237  CA  ASN A 278      18.645 -38.020   0.263  1.00  0.73           C  
ATOM   4238  C   ASN A 278      17.639 -39.127  -0.085  1.00  0.73           C  
ATOM   4239  O   ASN A 278      16.555 -38.831  -0.594  1.00  0.73           O  
ATOM   4240  CB  ASN A 278      17.908 -36.861   0.885  1.00  0.73           C  
ATOM   4241  CG  ASN A 278      17.173 -37.244   2.147  1.00  0.73           C  
ATOM   4242  OD1 ASN A 278      17.273 -38.379   2.630  1.00  0.73           O  
ATOM   4243  ND2 ASN A 278      16.428 -36.317   2.687  1.00  0.73           N  
ATOM   4244  H   ASN A 278      19.014 -37.515  -1.821  1.00  0.73           H  
ATOM   4245  HA  ASN A 278      19.327 -38.403   1.018  1.00  0.73           H  
ATOM   4246 1HB  ASN A 278      18.625 -36.089   1.126  1.00  0.73           H  
ATOM   4247 2HB  ASN A 278      17.203 -36.441   0.165  1.00  0.73           H  
ATOM   4248 1HD2 ASN A 278      15.915 -36.512   3.523  1.00  0.73           H  
ATOM   4249 2HD2 ASN A 278      16.373 -35.415   2.264  1.00  0.73           H  
ATOM   4250  N   PRO A 279      17.983 -40.404   0.149  1.00  0.75           N  
ATOM   4251  CA  PRO A 279      19.227 -40.993   0.640  1.00  0.75           C  
ATOM   4252  C   PRO A 279      20.357 -40.641  -0.308  1.00  0.75           C  
ATOM   4253  O   PRO A 279      20.069 -40.373  -1.471  1.00  0.75           O  
ATOM   4254  CB  PRO A 279      18.924 -42.498   0.618  1.00  0.75           C  
ATOM   4255  CG  PRO A 279      17.417 -42.583   0.676  1.00  0.75           C  
ATOM   4256  CD  PRO A 279      16.936 -41.386  -0.106  1.00  0.75           C  
ATOM   4257  HA  PRO A 279      19.391 -40.638   1.665  1.00  0.75           H  
ATOM   4258 1HB  PRO A 279      19.348 -42.947  -0.299  1.00  0.75           H  
ATOM   4259 2HB  PRO A 279      19.410 -42.996   1.469  1.00  0.75           H  
ATOM   4260 1HG  PRO A 279      17.073 -43.534   0.244  1.00  0.75           H  
ATOM   4261 2HG  PRO A 279      17.076 -42.569   1.724  1.00  0.75           H  
ATOM   4262 1HD  PRO A 279      16.881 -41.608  -1.180  1.00  0.75           H  
ATOM   4263 2HD  PRO A 279      15.976 -41.021   0.290  1.00  0.75           H  
ATOM   4264  N   PRO A 280      21.623 -40.657   0.115  1.00  0.75           N  
ATOM   4265  CA  PRO A 280      22.756 -40.355  -0.729  1.00  0.75           C  
ATOM   4266  C   PRO A 280      22.633 -41.178  -1.989  1.00  0.75           C  
ATOM   4267  O   PRO A 280      22.321 -42.371  -1.946  1.00  0.75           O  
ATOM   4268  CB  PRO A 280      23.935 -40.773   0.148  1.00  0.75           C  
ATOM   4269  CG  PRO A 280      23.429 -40.531   1.556  1.00  0.75           C  
ATOM   4270  CD  PRO A 280      21.967 -40.948   1.515  1.00  0.75           C  
ATOM   4271  HA  PRO A 280      22.786 -39.282  -0.954  1.00  0.75           H  
ATOM   4272 1HB  PRO A 280      24.195 -41.821  -0.047  1.00  0.75           H  
ATOM   4273 2HB  PRO A 280      24.818 -40.168  -0.103  1.00  0.75           H  
ATOM   4274 1HG  PRO A 280      24.023 -41.104   2.282  1.00  0.75           H  
ATOM   4275 2HG  PRO A 280      23.550 -39.465   1.809  1.00  0.75           H  
ATOM   4276 1HD  PRO A 280      21.841 -42.016   1.739  1.00  0.75           H  
ATOM   4277 2HD  PRO A 280      21.423 -40.298   2.208  1.00  0.75           H  
ATOM   4278  N   GLY A 281      22.872 -40.520  -3.110  1.00  0.73           N  
ATOM   4279  CA  GLY A 281      22.716 -41.088  -4.443  1.00  0.73           C  
ATOM   4280  C   GLY A 281      21.417 -40.567  -5.072  1.00  0.73           C  
ATOM   4281  O   GLY A 281      21.291 -40.504  -6.294  1.00  0.73           O  
ATOM   4282  H   GLY A 281      23.160 -39.542  -3.036  1.00  0.73           H  
ATOM   4283 1HA  GLY A 281      23.565 -40.811  -5.063  1.00  0.73           H  
ATOM   4284 2HA  GLY A 281      22.693 -42.175  -4.382  1.00  0.73           H  
ATOM   4285  N   ASN A 282      20.469 -40.128  -4.237  1.00  0.70           N  
ATOM   4286  CA  ASN A 282      19.218 -39.538  -4.717  1.00  0.70           C  
ATOM   4287  C   ASN A 282      19.495 -38.064  -4.938  1.00  0.70           C  
ATOM   4288  O   ASN A 282      19.138 -37.235  -4.102  1.00  0.70           O  
ATOM   4289  CB  ASN A 282      18.080 -39.710  -3.724  1.00  0.70           C  
ATOM   4290  CG  ASN A 282      16.726 -39.330  -4.295  1.00  0.70           C  
ATOM   4291  OD1 ASN A 282      16.478 -39.496  -5.493  1.00  0.70           O  
ATOM   4292  ND2 ASN A 282      15.860 -38.790  -3.472  1.00  0.70           N  
ATOM   4293  H   ASN A 282      20.599 -40.221  -3.230  1.00  0.70           H  
ATOM   4294  HA  ASN A 282      18.942 -39.984  -5.668  1.00  0.70           H  
ATOM   4295 1HB  ASN A 282      18.050 -40.743  -3.376  1.00  0.70           H  
ATOM   4296 2HB  ASN A 282      18.266 -39.093  -2.869  1.00  0.70           H  
ATOM   4297 1HD2 ASN A 282      14.977 -38.453  -3.837  1.00  0.70           H  
ATOM   4298 2HD2 ASN A 282      16.087 -38.669  -2.489  1.00  0.70           H  
ATOM   4299  N   TYR A 283      20.199 -37.757  -6.022  1.00  0.67           N  
ATOM   4300  CA  TYR A 283      20.712 -36.401  -6.253  1.00  0.67           C  
ATOM   4301  C   TYR A 283      19.833 -35.638  -7.221  1.00  0.67           C  
ATOM   4302  O   TYR A 283      18.975 -36.209  -7.879  1.00  0.67           O  
ATOM   4303  CB  TYR A 283      22.136 -36.453  -6.797  1.00  0.67           C  
ATOM   4304  CG  TYR A 283      22.224 -37.008  -8.194  1.00  0.67           C  
ATOM   4305  CD1 TYR A 283      22.105 -36.157  -9.267  1.00  0.67           C  
ATOM   4306  CD2 TYR A 283      22.398 -38.347  -8.405  1.00  0.67           C  
ATOM   4307  CE1 TYR A 283      22.161 -36.636 -10.546  1.00  0.67           C  
ATOM   4308  CE2 TYR A 283      22.454 -38.845  -9.681  1.00  0.67           C  
ATOM   4309  CZ  TYR A 283      22.336 -37.993 -10.756  1.00  0.67           C  
ATOM   4310  OH  TYR A 283      22.397 -38.491 -12.038  1.00  0.67           O  
ATOM   4311  H   TYR A 283      20.444 -38.530  -6.645  1.00  0.67           H  
ATOM   4312  HA  TYR A 283      20.714 -35.854  -5.306  1.00  0.67           H  
ATOM   4313 1HB  TYR A 283      22.572 -35.453  -6.794  1.00  0.67           H  
ATOM   4314 2HB  TYR A 283      22.737 -37.075  -6.138  1.00  0.67           H  
ATOM   4315  HD1 TYR A 283      21.975 -35.099  -9.094  1.00  0.67           H  
ATOM   4316  HD2 TYR A 283      22.496 -39.009  -7.565  1.00  0.67           H  
ATOM   4317  HE1 TYR A 283      22.072 -35.951 -11.392  1.00  0.67           H  
ATOM   4318  HE2 TYR A 283      22.594 -39.914  -9.843  1.00  0.67           H  
ATOM   4319  HH  TYR A 283      22.391 -37.740 -12.686  1.00  0.67           H  
ATOM   4320  N   ASP A 284      20.029 -34.335  -7.304  1.00  0.65           N  
ATOM   4321  CA  ASP A 284      19.221 -33.515  -8.194  1.00  0.65           C  
ATOM   4322  C   ASP A 284      19.624 -33.668  -9.636  1.00  0.65           C  
ATOM   4323  O   ASP A 284      20.710 -33.253 -10.029  1.00  0.65           O  
ATOM   4324  CB  ASP A 284      19.314 -32.061  -7.763  1.00  0.65           C  
ATOM   4325  CG  ASP A 284      18.476 -31.096  -8.519  1.00  0.65           C  
ATOM   4326  OD1 ASP A 284      18.002 -31.372  -9.607  1.00  0.65           O  
ATOM   4327  OD2 ASP A 284      18.325 -30.023  -7.993  1.00  0.65           O  
ATOM   4328  H   ASP A 284      20.758 -33.895  -6.741  1.00  0.65           H  
ATOM   4329  HA  ASP A 284      18.185 -33.836  -8.115  1.00  0.65           H  
ATOM   4330 1HB  ASP A 284      18.995 -32.000  -6.732  1.00  0.65           H  
ATOM   4331 2HB  ASP A 284      20.357 -31.735  -7.798  1.00  0.65           H  
ATOM   4332  N   ARG A 285      18.729 -34.236 -10.442  1.00  0.63           N  
ATOM   4333  CA  ARG A 285      19.022 -34.506 -11.856  1.00  0.63           C  
ATOM   4334  C   ARG A 285      19.365 -33.273 -12.678  1.00  0.63           C  
ATOM   4335  O   ARG A 285      19.919 -33.390 -13.767  1.00  0.63           O  
ATOM   4336  CB  ARG A 285      17.915 -35.283 -12.521  1.00  0.63           C  
ATOM   4337  CG  ARG A 285      17.900 -36.731 -12.166  1.00  0.63           C  
ATOM   4338  CD  ARG A 285      16.705 -37.430 -12.698  1.00  0.63           C  
ATOM   4339  NE  ARG A 285      16.727 -38.854 -12.383  1.00  0.63           N  
ATOM   4340  CZ  ARG A 285      15.679 -39.689 -12.523  1.00  0.63           C  
ATOM   4341  NH1 ARG A 285      14.526 -39.233 -12.959  1.00  0.63           N  
ATOM   4342  NH2 ARG A 285      15.809 -40.970 -12.228  1.00  0.63           N  
ATOM   4343  H   ARG A 285      17.832 -34.514 -10.029  1.00  0.63           H  
ATOM   4344  HA  ARG A 285      19.893 -35.159 -11.883  1.00  0.63           H  
ATOM   4345 1HB  ARG A 285      16.953 -34.870 -12.225  1.00  0.63           H  
ATOM   4346 2HB  ARG A 285      18.011 -35.200 -13.604  1.00  0.63           H  
ATOM   4347 1HG  ARG A 285      18.777 -37.193 -12.633  1.00  0.63           H  
ATOM   4348 2HG  ARG A 285      17.989 -36.846 -11.115  1.00  0.63           H  
ATOM   4349 1HD  ARG A 285      15.805 -36.993 -12.263  1.00  0.63           H  
ATOM   4350 2HD  ARG A 285      16.676 -37.320 -13.782  1.00  0.63           H  
ATOM   4351  HE  ARG A 285      17.600 -39.245 -12.046  1.00  0.63           H  
ATOM   4352 1HH1 ARG A 285      14.424 -38.256 -13.190  1.00  0.63           H  
ATOM   4353 2HH1 ARG A 285      13.745 -39.864 -13.070  1.00  0.63           H  
ATOM   4354 1HH2 ARG A 285      16.699 -41.327 -11.904  1.00  0.63           H  
ATOM   4355 2HH2 ARG A 285      15.025 -41.595 -12.337  1.00  0.63           H  
ATOM   4356  N   ILE A 286      19.074 -32.071 -12.194  1.00  0.63           N  
ATOM   4357  CA  ILE A 286      19.485 -30.909 -12.968  1.00  0.63           C  
ATOM   4358  C   ILE A 286      21.012 -30.881 -13.078  1.00  0.63           C  
ATOM   4359  O   ILE A 286      21.576 -30.290 -14.003  1.00  0.63           O  
ATOM   4360  CB  ILE A 286      18.980 -29.581 -12.410  1.00  0.63           C  
ATOM   4361  CG1 ILE A 286      19.090 -28.557 -13.532  1.00  0.63           C  
ATOM   4362  CG2 ILE A 286      19.853 -29.133 -11.228  1.00  0.63           C  
ATOM   4363  CD1 ILE A 286      18.244 -28.917 -14.712  1.00  0.63           C  
ATOM   4364  H   ILE A 286      18.612 -31.956 -11.279  1.00  0.63           H  
ATOM   4365  HA  ILE A 286      19.082 -31.012 -13.974  1.00  0.63           H  
ATOM   4366  HB  ILE A 286      17.937 -29.678 -12.095  1.00  0.63           H  
ATOM   4367 1HG1 ILE A 286      18.787 -27.579 -13.165  1.00  0.63           H  
ATOM   4368 2HG1 ILE A 286      20.129 -28.499 -13.859  1.00  0.63           H  
ATOM   4369 1HG2 ILE A 286      19.492 -28.180 -10.848  1.00  0.63           H  
ATOM   4370 2HG2 ILE A 286      19.809 -29.863 -10.449  1.00  0.63           H  
ATOM   4371 3HG2 ILE A 286      20.883 -29.021 -11.547  1.00  0.63           H  
ATOM   4372 1HD1 ILE A 286      18.370 -28.185 -15.492  1.00  0.63           H  
ATOM   4373 2HD1 ILE A 286      18.561 -29.883 -15.087  1.00  0.63           H  
ATOM   4374 3HD1 ILE A 286      17.206 -28.968 -14.417  1.00  0.63           H  
ATOM   4375  N   LEU A 287      21.694 -31.550 -12.148  1.00  0.64           N  
ATOM   4376  CA  LEU A 287      23.140 -31.599 -12.115  1.00  0.64           C  
ATOM   4377  C   LEU A 287      23.680 -32.564 -13.190  1.00  0.64           C  
ATOM   4378  O   LEU A 287      24.892 -32.706 -13.358  1.00  0.64           O  
ATOM   4379  CB  LEU A 287      23.585 -31.983 -10.707  1.00  0.64           C  
ATOM   4380  CG  LEU A 287      23.207 -30.947  -9.591  1.00  0.64           C  
ATOM   4381  CD1 LEU A 287      23.558 -31.504  -8.227  1.00  0.64           C  
ATOM   4382  CD2 LEU A 287      23.944 -29.638  -9.836  1.00  0.64           C  
ATOM   4383  H   LEU A 287      21.189 -32.054 -11.418  1.00  0.64           H  
ATOM   4384  HA  LEU A 287      23.528 -30.604 -12.327  1.00  0.64           H  
ATOM   4385 1HB  LEU A 287      23.144 -32.943 -10.447  1.00  0.64           H  
ATOM   4386 2HB  LEU A 287      24.667 -32.084 -10.708  1.00  0.64           H  
ATOM   4387  HG  LEU A 287      22.128 -30.774  -9.614  1.00  0.64           H  
ATOM   4388 1HD1 LEU A 287      23.279 -30.791  -7.453  1.00  0.64           H  
ATOM   4389 2HD1 LEU A 287      23.015 -32.435  -8.081  1.00  0.64           H  
ATOM   4390 3HD1 LEU A 287      24.621 -31.691  -8.173  1.00  0.64           H  
ATOM   4391 1HD2 LEU A 287      23.667 -28.925  -9.062  1.00  0.64           H  
ATOM   4392 2HD2 LEU A 287      25.020 -29.813  -9.804  1.00  0.64           H  
ATOM   4393 3HD2 LEU A 287      23.670 -29.241 -10.813  1.00  0.64           H  
ATOM   4394  N   ASP A 288      22.778 -33.216 -13.943  1.00  0.65           N  
ATOM   4395  CA  ASP A 288      23.181 -34.023 -15.086  1.00  0.65           C  
ATOM   4396  C   ASP A 288      23.568 -33.088 -16.239  1.00  0.65           C  
ATOM   4397  O   ASP A 288      24.288 -33.497 -17.165  1.00  0.65           O  
ATOM   4398  CB  ASP A 288      22.066 -34.967 -15.551  1.00  0.65           C  
ATOM   4399  CG  ASP A 288      21.783 -36.147 -14.594  1.00  0.65           C  
ATOM   4400  OD1 ASP A 288      22.601 -36.409 -13.738  1.00  0.65           O  
ATOM   4401  OD2 ASP A 288      20.757 -36.775 -14.732  1.00  0.65           O  
ATOM   4402  H   ASP A 288      21.783 -33.124 -13.759  1.00  0.65           H  
ATOM   4403  HA  ASP A 288      24.051 -34.616 -14.809  1.00  0.65           H  
ATOM   4404 1HB  ASP A 288      21.145 -34.397 -15.682  1.00  0.65           H  
ATOM   4405 2HB  ASP A 288      22.325 -35.372 -16.525  1.00  0.65           H  
ATOM   4406  N   VAL A 289      23.052 -31.842 -16.213  1.00  0.66           N  
ATOM   4407  CA  VAL A 289      23.362 -30.876 -17.257  1.00  0.66           C  
ATOM   4408  C   VAL A 289      24.056 -29.633 -16.705  1.00  0.66           C  
ATOM   4409  O   VAL A 289      24.802 -28.972 -17.433  1.00  0.66           O  
ATOM   4410  CB  VAL A 289      22.095 -30.431 -18.023  1.00  0.66           C  
ATOM   4411  CG1 VAL A 289      21.473 -31.628 -18.708  1.00  0.66           C  
ATOM   4412  CG2 VAL A 289      21.092 -29.732 -17.102  1.00  0.66           C  
ATOM   4413  H   VAL A 289      22.467 -31.542 -15.436  1.00  0.66           H  
ATOM   4414  HA  VAL A 289      24.036 -31.347 -17.971  1.00  0.66           H  
ATOM   4415  HB  VAL A 289      22.401 -29.734 -18.808  1.00  0.66           H  
ATOM   4416 1HG1 VAL A 289      20.630 -31.318 -19.285  1.00  0.66           H  
ATOM   4417 2HG1 VAL A 289      22.197 -32.070 -19.360  1.00  0.66           H  
ATOM   4418 3HG1 VAL A 289      21.158 -32.356 -17.964  1.00  0.66           H  
ATOM   4419 1HG2 VAL A 289      20.248 -29.407 -17.675  1.00  0.66           H  
ATOM   4420 2HG2 VAL A 289      20.767 -30.423 -16.331  1.00  0.66           H  
ATOM   4421 3HG2 VAL A 289      21.543 -28.861 -16.643  1.00  0.66           H  
ATOM   4422  N   SER A 290      23.833 -29.321 -15.425  1.00  0.68           N  
ATOM   4423  CA  SER A 290      24.433 -28.127 -14.857  1.00  0.68           C  
ATOM   4424  C   SER A 290      25.636 -28.420 -13.964  1.00  0.68           C  
ATOM   4425  O   SER A 290      25.794 -29.524 -13.436  1.00  0.68           O  
ATOM   4426  CB  SER A 290      23.379 -27.345 -14.088  1.00  0.68           C  
ATOM   4427  OG  SER A 290      22.891 -28.069 -12.999  1.00  0.68           O  
ATOM   4428  H   SER A 290      23.199 -29.874 -14.857  1.00  0.68           H  
ATOM   4429  HA  SER A 290      24.776 -27.508 -15.677  1.00  0.68           H  
ATOM   4430 1HB  SER A 290      23.815 -26.410 -13.738  1.00  0.68           H  
ATOM   4431 2HB  SER A 290      22.557 -27.094 -14.756  1.00  0.68           H  
ATOM   4432  HG  SER A 290      22.458 -28.861 -13.381  1.00  0.68           H  
ATOM   4433  N   ARG A 291      26.473 -27.407 -13.774  1.00  0.70           N  
ATOM   4434  CA  ARG A 291      27.627 -27.519 -12.890  1.00  0.70           C  
ATOM   4435  C   ARG A 291      27.832 -26.283 -12.051  1.00  0.70           C  
ATOM   4436  O   ARG A 291      27.910 -25.171 -12.567  1.00  0.70           O  
ATOM   4437  CB  ARG A 291      28.907 -27.742 -13.701  1.00  0.70           C  
ATOM   4438  CG  ARG A 291      29.047 -29.088 -14.403  1.00  0.70           C  
ATOM   4439  CD  ARG A 291      29.304 -30.148 -13.403  1.00  0.70           C  
ATOM   4440  NE  ARG A 291      29.523 -31.451 -13.996  1.00  0.70           N  
ATOM   4441  CZ  ARG A 291      28.538 -32.319 -14.286  1.00  0.70           C  
ATOM   4442  NH1 ARG A 291      27.290 -31.988 -14.036  1.00  0.70           N  
ATOM   4443  NH2 ARG A 291      28.833 -33.504 -14.802  1.00  0.70           N  
ATOM   4444  H   ARG A 291      26.300 -26.543 -14.285  1.00  0.70           H  
ATOM   4445  HA  ARG A 291      27.473 -28.369 -12.224  1.00  0.70           H  
ATOM   4446 1HB  ARG A 291      28.976 -26.970 -14.468  1.00  0.70           H  
ATOM   4447 2HB  ARG A 291      29.769 -27.618 -13.042  1.00  0.70           H  
ATOM   4448 1HG  ARG A 291      28.141 -29.336 -14.951  1.00  0.70           H  
ATOM   4449 2HG  ARG A 291      29.891 -29.055 -15.092  1.00  0.70           H  
ATOM   4450 1HD  ARG A 291      30.187 -29.886 -12.821  1.00  0.70           H  
ATOM   4451 2HD  ARG A 291      28.441 -30.223 -12.738  1.00  0.70           H  
ATOM   4452  HE  ARG A 291      30.474 -31.731 -14.191  1.00  0.70           H  
ATOM   4453 1HH1 ARG A 291      27.041 -31.073 -13.642  1.00  0.70           H  
ATOM   4454 2HH1 ARG A 291      26.517 -32.630 -14.201  1.00  0.70           H  
ATOM   4455 1HH2 ARG A 291      29.795 -33.751 -14.983  1.00  0.70           H  
ATOM   4456 2HH2 ARG A 291      28.095 -34.156 -15.010  1.00  0.70           H  
ATOM   4457  N   ALA A 292      27.944 -26.462 -10.744  1.00  0.71           N  
ATOM   4458  CA  ALA A 292      28.233 -25.313  -9.905  1.00  0.71           C  
ATOM   4459  C   ALA A 292      29.646 -24.855 -10.215  1.00  0.71           C  
ATOM   4460  O   ALA A 292      30.534 -25.690 -10.396  1.00  0.71           O  
ATOM   4461  CB  ALA A 292      28.074 -25.653  -8.437  1.00  0.71           C  
ATOM   4462  H   ALA A 292      27.857 -27.383 -10.337  1.00  0.71           H  
ATOM   4463  HA  ALA A 292      27.548 -24.508 -10.148  1.00  0.71           H  
ATOM   4464 1HB  ALA A 292      28.299 -24.771  -7.834  1.00  0.71           H  
ATOM   4465 2HB  ALA A 292      27.064 -25.963  -8.253  1.00  0.71           H  
ATOM   4466 3HB  ALA A 292      28.753 -26.462  -8.179  1.00  0.71           H  
ATOM   4467  N   ILE A 293      29.863 -23.551 -10.242  1.00  0.72           N  
ATOM   4468  CA  ILE A 293      31.198 -23.009 -10.449  1.00  0.72           C  
ATOM   4469  C   ILE A 293      31.687 -22.166  -9.274  1.00  0.72           C  
ATOM   4470  O   ILE A 293      32.887 -21.925  -9.136  1.00  0.72           O  
ATOM   4471  CB  ILE A 293      31.263 -22.222 -11.777  1.00  0.72           C  
ATOM   4472  CG1 ILE A 293      30.284 -21.046 -11.778  1.00  0.72           C  
ATOM   4473  CG2 ILE A 293      30.967 -23.152 -12.930  1.00  0.72           C  
ATOM   4474  CD1 ILE A 293      30.468 -20.080 -12.929  1.00  0.72           C  
ATOM   4475  H   ILE A 293      29.072 -22.932 -10.129  1.00  0.72           H  
ATOM   4476  HA  ILE A 293      31.886 -23.846 -10.549  1.00  0.72           H  
ATOM   4477  HB  ILE A 293      32.265 -21.817 -11.895  1.00  0.72           H  
ATOM   4478 1HG1 ILE A 293      29.280 -21.451 -11.846  1.00  0.72           H  
ATOM   4479 2HG1 ILE A 293      30.379 -20.502 -10.848  1.00  0.72           H  
ATOM   4480 1HG2 ILE A 293      31.060 -22.598 -13.839  1.00  0.72           H  
ATOM   4481 2HG2 ILE A 293      31.683 -23.972 -12.931  1.00  0.72           H  
ATOM   4482 3HG2 ILE A 293      29.958 -23.553 -12.840  1.00  0.72           H  
ATOM   4483 1HD1 ILE A 293      29.722 -19.299 -12.879  1.00  0.72           H  
ATOM   4484 2HD1 ILE A 293      31.462 -19.641 -12.876  1.00  0.72           H  
ATOM   4485 3HD1 ILE A 293      30.364 -20.595 -13.859  1.00  0.72           H  
ATOM   4486  N   THR A 294      30.766 -21.768  -8.400  1.00  0.72           N  
ATOM   4487  CA  THR A 294      31.130 -20.988  -7.212  1.00  0.72           C  
ATOM   4488  C   THR A 294      30.087 -21.108  -6.112  1.00  0.72           C  
ATOM   4489  O   THR A 294      28.895 -21.251  -6.405  1.00  0.72           O  
ATOM   4490  CB  THR A 294      31.284 -19.498  -7.560  1.00  0.72           C  
ATOM   4491  OG1 THR A 294      31.754 -18.763  -6.430  1.00  0.72           O  
ATOM   4492  CG2 THR A 294      29.962 -18.982  -7.908  1.00  0.72           C  
ATOM   4493  H   THR A 294      29.792 -21.975  -8.605  1.00  0.72           H  
ATOM   4494  HA  THR A 294      32.076 -21.366  -6.819  1.00  0.72           H  
ATOM   4495  HB  THR A 294      31.975 -19.374  -8.395  1.00  0.72           H  
ATOM   4496  HG1 THR A 294      32.530 -19.186  -6.071  1.00  0.72           H  
ATOM   4497 1HG2 THR A 294      30.033 -17.937  -8.149  1.00  0.72           H  
ATOM   4498 2HG2 THR A 294      29.610 -19.541  -8.741  1.00  0.72           H  
ATOM   4499 3HG2 THR A 294      29.289 -19.109  -7.064  1.00  0.72           H  
ATOM   4500  N   GLY A 295      30.521 -20.914  -4.858  1.00  0.72           N  
ATOM   4501  CA  GLY A 295      29.592 -20.845  -3.732  1.00  0.72           C  
ATOM   4502  C   GLY A 295      30.139 -20.079  -2.514  1.00  0.72           C  
ATOM   4503  O   GLY A 295      31.277 -20.273  -2.075  1.00  0.72           O  
ATOM   4504  H   GLY A 295      31.510 -20.829  -4.693  1.00  0.72           H  
ATOM   4505 1HA  GLY A 295      28.675 -20.386  -4.069  1.00  0.72           H  
ATOM   4506 2HA  GLY A 295      29.338 -21.860  -3.429  1.00  0.72           H  
ATOM   4507  N   THR A 296      29.302 -19.187  -1.985  1.00  0.71           N  
ATOM   4508  CA  THR A 296      29.625 -18.345  -0.831  1.00  0.71           C  
ATOM   4509  C   THR A 296      28.475 -18.229   0.184  1.00  0.71           C  
ATOM   4510  O   THR A 296      27.314 -18.358  -0.183  1.00  0.71           O  
ATOM   4511  CB  THR A 296      29.950 -16.943  -1.323  1.00  0.71           C  
ATOM   4512  OG1 THR A 296      28.810 -16.476  -1.998  1.00  0.71           O  
ATOM   4513  CG2 THR A 296      31.092 -16.859  -2.257  1.00  0.71           C  
ATOM   4514  H   THR A 296      28.398 -19.072  -2.445  1.00  0.71           H  
ATOM   4515  HA  THR A 296      30.493 -18.766  -0.324  1.00  0.71           H  
ATOM   4516  HB  THR A 296      30.157 -16.328  -0.460  1.00  0.71           H  
ATOM   4517  HG1 THR A 296      28.691 -17.012  -2.799  1.00  0.71           H  
ATOM   4518 1HG2 THR A 296      31.240 -15.826  -2.553  1.00  0.71           H  
ATOM   4519 2HG2 THR A 296      31.958 -17.217  -1.762  1.00  0.71           H  
ATOM   4520 3HG2 THR A 296      30.894 -17.457  -3.139  1.00  0.71           H  
ATOM   4521  N   LEU A 297      28.780 -17.875   1.439  1.00  0.70           N  
ATOM   4522  CA  LEU A 297      27.731 -17.629   2.458  1.00  0.70           C  
ATOM   4523  C   LEU A 297      28.079 -16.383   3.272  1.00  0.70           C  
ATOM   4524  O   LEU A 297      29.199 -16.250   3.774  1.00  0.70           O  
ATOM   4525  CB  LEU A 297      27.539 -18.857   3.378  1.00  0.70           C  
ATOM   4526  CG  LEU A 297      26.518 -18.753   4.551  1.00  0.70           C  
ATOM   4527  CD1 LEU A 297      25.081 -18.593   4.021  1.00  0.70           C  
ATOM   4528  CD2 LEU A 297      26.637 -20.016   5.387  1.00  0.70           C  
ATOM   4529  H   LEU A 297      29.749 -17.758   1.693  1.00  0.70           H  
ATOM   4530  HA  LEU A 297      26.788 -17.438   1.950  1.00  0.70           H  
ATOM   4531 1HB  LEU A 297      27.227 -19.699   2.764  1.00  0.70           H  
ATOM   4532 2HB  LEU A 297      28.496 -19.095   3.831  1.00  0.70           H  
ATOM   4533  HG  LEU A 297      26.758 -17.881   5.167  1.00  0.70           H  
ATOM   4534 1HD1 LEU A 297      24.387 -18.520   4.851  1.00  0.70           H  
ATOM   4535 2HD1 LEU A 297      25.033 -17.710   3.448  1.00  0.70           H  
ATOM   4536 3HD1 LEU A 297      24.818 -19.449   3.400  1.00  0.70           H  
ATOM   4537 1HD2 LEU A 297      25.954 -19.970   6.230  1.00  0.70           H  
ATOM   4538 2HD2 LEU A 297      26.397 -20.893   4.773  1.00  0.70           H  
ATOM   4539 3HD2 LEU A 297      27.653 -20.104   5.755  1.00  0.70           H  
ATOM   4540  N   PHE A 298      27.124 -15.452   3.348  1.00  0.71           N  
ATOM   4541  CA  PHE A 298      27.320 -14.168   4.016  1.00  0.71           C  
ATOM   4542  C   PHE A 298      26.203 -13.845   4.999  1.00  0.71           C  
ATOM   4543  O   PHE A 298      25.108 -14.411   4.929  1.00  0.71           O  
ATOM   4544  CB  PHE A 298      27.322 -13.042   2.997  1.00  0.71           C  
ATOM   4545  CG  PHE A 298      28.277 -13.183   1.896  1.00  0.71           C  
ATOM   4546  CD1 PHE A 298      27.874 -13.844   0.781  1.00  0.71           C  
ATOM   4547  CD2 PHE A 298      29.551 -12.655   1.931  1.00  0.71           C  
ATOM   4548  CE1 PHE A 298      28.701 -13.981  -0.274  1.00  0.71           C  
ATOM   4549  CE2 PHE A 298      30.405 -12.808   0.866  1.00  0.71           C  
ATOM   4550  CZ  PHE A 298      29.977 -13.473  -0.241  1.00  0.71           C  
ATOM   4551  H   PHE A 298      26.226 -15.639   2.901  1.00  0.71           H  
ATOM   4552  HA  PHE A 298      28.262 -14.191   4.560  1.00  0.71           H  
ATOM   4553 1HB  PHE A 298      26.352 -12.921   2.582  1.00  0.71           H  
ATOM   4554 2HB  PHE A 298      27.556 -12.132   3.511  1.00  0.71           H  
ATOM   4555  HD1 PHE A 298      26.861 -14.255   0.738  1.00  0.71           H  
ATOM   4556  HD2 PHE A 298      29.875 -12.118   2.793  1.00  0.71           H  
ATOM   4557  HE1 PHE A 298      28.340 -14.476  -1.145  1.00  0.71           H  
ATOM   4558  HE2 PHE A 298      31.408 -12.393   0.899  1.00  0.71           H  
ATOM   4559  HZ  PHE A 298      30.627 -13.594  -1.093  1.00  0.71           H  
ATOM   4560  N   PHE A 299      26.462 -12.925   5.921  1.00  0.73           N  
ATOM   4561  CA  PHE A 299      25.390 -12.443   6.779  1.00  0.73           C  
ATOM   4562  C   PHE A 299      24.992 -11.035   6.431  1.00  0.73           C  
ATOM   4563  O   PHE A 299      25.840 -10.180   6.160  1.00  0.73           O  
ATOM   4564  CB  PHE A 299      25.734 -12.460   8.246  1.00  0.73           C  
ATOM   4565  CG  PHE A 299      24.642 -11.926   9.056  1.00  0.73           C  
ATOM   4566  CD1 PHE A 299      23.521 -12.660   9.176  1.00  0.73           C  
ATOM   4567  CD2 PHE A 299      24.721 -10.724   9.715  1.00  0.73           C  
ATOM   4568  CE1 PHE A 299      22.486 -12.242   9.898  1.00  0.73           C  
ATOM   4569  CE2 PHE A 299      23.679 -10.298  10.473  1.00  0.73           C  
ATOM   4570  CZ  PHE A 299      22.548 -11.064  10.556  1.00  0.73           C  
ATOM   4571  H   PHE A 299      27.397 -12.529   6.013  1.00  0.73           H  
ATOM   4572  HA  PHE A 299      24.515 -13.077   6.638  1.00  0.73           H  
ATOM   4573 1HB  PHE A 299      25.892 -13.453   8.584  1.00  0.73           H  
ATOM   4574 2HB  PHE A 299      26.633 -11.872   8.427  1.00  0.73           H  
ATOM   4575  HD1 PHE A 299      23.458 -13.591   8.651  1.00  0.73           H  
ATOM   4576  HD2 PHE A 299      25.609 -10.132   9.635  1.00  0.73           H  
ATOM   4577  HE1 PHE A 299      21.602 -12.857   9.939  1.00  0.73           H  
ATOM   4578  HE2 PHE A 299      23.742  -9.359  10.998  1.00  0.73           H  
ATOM   4579  HZ  PHE A 299      21.702 -10.737  11.134  1.00  0.73           H  
ATOM   4580  N   ILE A 300      23.693 -10.803   6.422  1.00  0.78           N  
ATOM   4581  CA  ILE A 300      23.148  -9.499   6.157  1.00  0.78           C  
ATOM   4582  C   ILE A 300      22.539  -8.898   7.424  1.00  0.78           C  
ATOM   4583  O   ILE A 300      21.496  -9.360   7.899  1.00  0.78           O  
ATOM   4584  CB  ILE A 300      22.036  -9.619   5.139  1.00  0.78           C  
ATOM   4585  CG1 ILE A 300      22.548 -10.208   3.924  1.00  0.78           C  
ATOM   4586  CG2 ILE A 300      21.452  -8.233   4.852  1.00  0.78           C  
ATOM   4587  CD1 ILE A 300      21.485 -10.613   3.093  1.00  0.78           C  
ATOM   4588  H   ILE A 300      23.043 -11.556   6.629  1.00  0.78           H  
ATOM   4589  HA  ILE A 300      23.926  -8.885   5.732  1.00  0.78           H  
ATOM   4590  HB  ILE A 300      21.254 -10.272   5.523  1.00  0.78           H  
ATOM   4591 1HG1 ILE A 300      23.137  -9.455   3.398  1.00  0.78           H  
ATOM   4592 2HG1 ILE A 300      23.180 -11.062   4.137  1.00  0.78           H  
ATOM   4593 1HG2 ILE A 300      20.648  -8.316   4.126  1.00  0.78           H  
ATOM   4594 2HG2 ILE A 300      21.060  -7.809   5.775  1.00  0.78           H  
ATOM   4595 3HG2 ILE A 300      22.236  -7.578   4.458  1.00  0.78           H  
ATOM   4596 1HD1 ILE A 300      21.883 -11.001   2.176  1.00  0.78           H  
ATOM   4597 2HD1 ILE A 300      20.899 -11.376   3.604  1.00  0.78           H  
ATOM   4598 3HD1 ILE A 300      20.865  -9.773   2.899  1.00  0.78           H  
ATOM   4599  N   PRO A 301      23.166  -7.892   8.019  1.00  0.84           N  
ATOM   4600  CA  PRO A 301      22.719  -7.203   9.198  1.00  0.84           C  
ATOM   4601  C   PRO A 301      21.645  -6.236   8.798  1.00  0.84           C  
ATOM   4602  O   PRO A 301      21.416  -6.021   7.609  1.00  0.84           O  
ATOM   4603  CB  PRO A 301      23.979  -6.532   9.679  1.00  0.84           C  
ATOM   4604  CG  PRO A 301      24.726  -6.243   8.426  1.00  0.84           C  
ATOM   4605  CD  PRO A 301      24.460  -7.400   7.515  1.00  0.84           C  
ATOM   4606  HA  PRO A 301      22.327  -7.916   9.931  1.00  0.84           H  
ATOM   4607 1HB  PRO A 301      23.702  -5.628  10.207  1.00  0.84           H  
ATOM   4608 2HB  PRO A 301      24.495  -7.172  10.386  1.00  0.84           H  
ATOM   4609 1HG  PRO A 301      24.315  -5.339   7.995  1.00  0.84           H  
ATOM   4610 2HG  PRO A 301      25.791  -6.068   8.624  1.00  0.84           H  
ATOM   4611 1HD  PRO A 301      24.372  -6.984   6.496  1.00  0.84           H  
ATOM   4612 2HD  PRO A 301      25.241  -8.165   7.604  1.00  0.84           H  
ATOM   4613  N   THR A 302      20.996  -5.627   9.762  1.00  0.91           N  
ATOM   4614  CA  THR A 302      20.021  -4.633   9.387  1.00  0.91           C  
ATOM   4615  C   THR A 302      20.722  -3.367   8.951  1.00  0.91           C  
ATOM   4616  O   THR A 302      21.888  -3.137   9.296  1.00  0.91           O  
ATOM   4617  CB  THR A 302      19.091  -4.312  10.564  1.00  0.91           C  
ATOM   4618  OG1 THR A 302      19.860  -3.734  11.665  1.00  0.91           O  
ATOM   4619  CG2 THR A 302      18.420  -5.578  11.029  1.00  0.91           C  
ATOM   4620  H   THR A 302      21.172  -5.836  10.735  1.00  0.91           H  
ATOM   4621  HA  THR A 302      19.428  -5.013   8.553  1.00  0.91           H  
ATOM   4622  HB  THR A 302      18.330  -3.601  10.249  1.00  0.91           H  
ATOM   4623  HG1 THR A 302      19.331  -3.793  12.477  1.00  0.91           H  
ATOM   4624 1HG2 THR A 302      17.756  -5.346  11.857  1.00  0.91           H  
ATOM   4625 2HG2 THR A 302      17.843  -6.004  10.211  1.00  0.91           H  
ATOM   4626 3HG2 THR A 302      19.167  -6.303  11.357  1.00  0.91           H  
ATOM   4627  N   VAL A 303      19.968  -2.496   8.294  1.00  0.98           N  
ATOM   4628  CA  VAL A 303      20.495  -1.218   7.867  1.00  0.98           C  
ATOM   4629  C   VAL A 303      20.929  -0.406   9.072  1.00  0.98           C  
ATOM   4630  O   VAL A 303      22.008   0.182   9.064  1.00  0.98           O  
ATOM   4631  CB  VAL A 303      19.433  -0.437   7.079  1.00  0.98           C  
ATOM   4632  CG1 VAL A 303      19.934   0.968   6.818  1.00  0.98           C  
ATOM   4633  CG2 VAL A 303      19.120  -1.166   5.771  1.00  0.98           C  
ATOM   4634  H   VAL A 303      19.020  -2.747   8.057  1.00  0.98           H  
ATOM   4635  HA  VAL A 303      21.360  -1.392   7.226  1.00  0.98           H  
ATOM   4636  HB  VAL A 303      18.527  -0.356   7.678  1.00  0.98           H  
ATOM   4637 1HG1 VAL A 303      19.179   1.531   6.274  1.00  0.98           H  
ATOM   4638 2HG1 VAL A 303      20.144   1.472   7.769  1.00  0.98           H  
ATOM   4639 3HG1 VAL A 303      20.850   0.928   6.228  1.00  0.98           H  
ATOM   4640 1HG2 VAL A 303      18.362  -0.614   5.214  1.00  0.98           H  
ATOM   4641 2HG2 VAL A 303      20.024  -1.236   5.174  1.00  0.98           H  
ATOM   4642 3HG2 VAL A 303      18.751  -2.169   5.990  1.00  0.98           H  
ATOM   4643  N   SER A 304      20.104  -0.408  10.122  1.00  1.05           N  
ATOM   4644  CA  SER A 304      20.425   0.346  11.323  1.00  1.05           C  
ATOM   4645  C   SER A 304      21.735  -0.135  11.936  1.00  1.05           C  
ATOM   4646  O   SER A 304      22.565   0.683  12.350  1.00  1.05           O  
ATOM   4647  CB  SER A 304      19.301   0.229  12.328  1.00  1.05           C  
ATOM   4648  OG  SER A 304      18.138   0.854  11.853  1.00  1.05           O  
ATOM   4649  H   SER A 304      19.244  -0.931  10.073  1.00  1.05           H  
ATOM   4650  HA  SER A 304      20.540   1.396  11.047  1.00  1.05           H  
ATOM   4651 1HB  SER A 304      19.099  -0.825  12.524  1.00  1.05           H  
ATOM   4652 2HB  SER A 304      19.606   0.684  13.268  1.00  1.05           H  
ATOM   4653  HG  SER A 304      18.389   1.764  11.659  1.00  1.05           H  
ATOM   4654  N   PHE A 305      21.965  -1.457  11.960  1.00  1.13           N  
ATOM   4655  CA  PHE A 305      23.248  -1.911  12.481  1.00  1.13           C  
ATOM   4656  C   PHE A 305      24.378  -1.288  11.696  1.00  1.13           C  
ATOM   4657  O   PHE A 305      25.264  -0.661  12.276  1.00  1.13           O  
ATOM   4658  CB  PHE A 305      23.410  -3.432  12.417  1.00  1.13           C  
ATOM   4659  CG  PHE A 305      24.844  -3.918  12.738  1.00  1.13           C  
ATOM   4660  CD1 PHE A 305      25.309  -4.042  14.036  1.00  1.13           C  
ATOM   4661  CD2 PHE A 305      25.728  -4.232  11.699  1.00  1.13           C  
ATOM   4662  CE1 PHE A 305      26.616  -4.467  14.277  1.00  1.13           C  
ATOM   4663  CE2 PHE A 305      27.016  -4.652  11.938  1.00  1.13           C  
ATOM   4664  CZ  PHE A 305      27.462  -4.767  13.225  1.00  1.13           C  
ATOM   4665  H   PHE A 305      21.269  -2.134  11.636  1.00  1.13           H  
ATOM   4666  HA  PHE A 305      23.334  -1.594  13.521  1.00  1.13           H  
ATOM   4667 1HB  PHE A 305      22.721  -3.903  13.117  1.00  1.13           H  
ATOM   4668 2HB  PHE A 305      23.144  -3.772  11.423  1.00  1.13           H  
ATOM   4669  HD1 PHE A 305      24.646  -3.804  14.869  1.00  1.13           H  
ATOM   4670  HD2 PHE A 305      25.384  -4.135  10.679  1.00  1.13           H  
ATOM   4671  HE1 PHE A 305      26.985  -4.567  15.303  1.00  1.13           H  
ATOM   4672  HE2 PHE A 305      27.681  -4.890  11.108  1.00  1.13           H  
ATOM   4673  HZ  PHE A 305      28.486  -5.102  13.430  1.00  1.13           H  
ATOM   4674  N   LEU A 306      24.337  -1.396  10.369  1.00  1.21           N  
ATOM   4675  CA  LEU A 306      25.443  -0.848   9.600  1.00  1.21           C  
ATOM   4676  C   LEU A 306      25.580   0.661   9.736  1.00  1.21           C  
ATOM   4677  O   LEU A 306      26.700   1.168   9.834  1.00  1.21           O  
ATOM   4678  CB  LEU A 306      25.344  -1.264   8.146  1.00  1.21           C  
ATOM   4679  CG  LEU A 306      25.609  -2.735   7.943  1.00  1.21           C  
ATOM   4680  CD1 LEU A 306      25.394  -3.097   6.487  1.00  1.21           C  
ATOM   4681  CD2 LEU A 306      27.032  -3.071   8.435  1.00  1.21           C  
ATOM   4682  H   LEU A 306      23.556  -1.880   9.916  1.00  1.21           H  
ATOM   4683  HA  LEU A 306      26.354  -1.294   9.983  1.00  1.21           H  
ATOM   4684 1HB  LEU A 306      24.334  -1.042   7.789  1.00  1.21           H  
ATOM   4685 2HB  LEU A 306      26.059  -0.691   7.556  1.00  1.21           H  
ATOM   4686  HG  LEU A 306      24.894  -3.293   8.531  1.00  1.21           H  
ATOM   4687 1HD1 LEU A 306      25.561  -4.162   6.335  1.00  1.21           H  
ATOM   4688 2HD1 LEU A 306      24.379  -2.857   6.232  1.00  1.21           H  
ATOM   4689 3HD1 LEU A 306      26.071  -2.539   5.851  1.00  1.21           H  
ATOM   4690 1HD2 LEU A 306      27.220  -4.135   8.314  1.00  1.21           H  
ATOM   4691 2HD2 LEU A 306      27.763  -2.521   7.883  1.00  1.21           H  
ATOM   4692 3HD2 LEU A 306      27.120  -2.809   9.483  1.00  1.21           H  
ATOM   4693  N   ASP A 307      24.466   1.390   9.823  1.00  1.33           N  
ATOM   4694  CA  ASP A 307      24.556   2.838   9.985  1.00  1.33           C  
ATOM   4695  C   ASP A 307      25.311   3.200  11.276  1.00  1.33           C  
ATOM   4696  O   ASP A 307      26.012   4.214  11.330  1.00  1.33           O  
ATOM   4697  CB  ASP A 307      23.170   3.509  10.025  1.00  1.33           C  
ATOM   4698  CG  ASP A 307      22.399   3.605   8.676  1.00  1.33           C  
ATOM   4699  OD1 ASP A 307      22.965   3.346   7.642  1.00  1.33           O  
ATOM   4700  OD2 ASP A 307      21.243   3.988   8.720  1.00  1.33           O  
ATOM   4701  H   ASP A 307      23.554   0.940   9.743  1.00  1.33           H  
ATOM   4702  HA  ASP A 307      25.109   3.245   9.138  1.00  1.33           H  
ATOM   4703 1HB  ASP A 307      22.544   2.956  10.727  1.00  1.33           H  
ATOM   4704 2HB  ASP A 307      23.280   4.515  10.424  1.00  1.33           H  
ATOM   4705  N   SER A 308      25.169   2.367  12.315  1.00  1.49           N  
ATOM   4706  CA  SER A 308      25.807   2.605  13.610  1.00  1.49           C  
ATOM   4707  C   SER A 308      27.285   2.186  13.684  1.00  1.49           C  
ATOM   4708  O   SER A 308      27.926   2.398  14.717  1.00  1.49           O  
ATOM   4709  CB  SER A 308      25.060   1.887  14.727  1.00  1.49           C  
ATOM   4710  OG  SER A 308      25.253   0.491  14.696  1.00  1.49           O  
ATOM   4711  H   SER A 308      24.559   1.549  12.217  1.00  1.49           H  
ATOM   4712  HA  SER A 308      25.757   3.675  13.806  1.00  1.49           H  
ATOM   4713 1HB  SER A 308      25.376   2.280  15.690  1.00  1.49           H  
ATOM   4714 2HB  SER A 308      23.997   2.099  14.620  1.00  1.49           H  
ATOM   4715  HG  SER A 308      25.234   0.212  13.757  1.00  1.49           H  
ATOM   4716  N   VAL A 309      27.825   1.540  12.648  1.00  1.75           N  
ATOM   4717  CA  VAL A 309      29.197   1.047  12.742  1.00  1.75           C  
ATOM   4718  C   VAL A 309      30.261   2.132  12.663  1.00  1.75           C  
ATOM   4719  O   VAL A 309      30.304   2.942  11.736  1.00  1.75           O  
ATOM   4720  CB  VAL A 309      29.457  -0.011  11.650  1.00  1.75           C  
ATOM   4721  CG1 VAL A 309      30.931  -0.432  11.640  1.00  1.75           C  
ATOM   4722  CG2 VAL A 309      28.572  -1.212  11.938  1.00  1.75           C  
ATOM   4723  H   VAL A 309      27.295   1.399  11.787  1.00  1.75           H  
ATOM   4724  HA  VAL A 309      29.298   0.550  13.706  1.00  1.75           H  
ATOM   4725  HB  VAL A 309      29.209   0.411  10.672  1.00  1.75           H  
ATOM   4726 1HG1 VAL A 309      31.095  -1.167  10.866  1.00  1.75           H  
ATOM   4727 2HG1 VAL A 309      31.553   0.438  11.437  1.00  1.75           H  
ATOM   4728 3HG1 VAL A 309      31.206  -0.853  12.607  1.00  1.75           H  
ATOM   4729 1HG2 VAL A 309      28.701  -1.962  11.190  1.00  1.75           H  
ATOM   4730 2HG2 VAL A 309      28.817  -1.630  12.914  1.00  1.75           H  
ATOM   4731 3HG2 VAL A 309      27.560  -0.889  11.939  1.00  1.75           H  
ATOM   4732  N   GLU A 310      31.136   2.119  13.660  1.00  2.12           N  
ATOM   4733  CA  GLU A 310      32.238   3.057  13.771  1.00  2.12           C  
ATOM   4734  C   GLU A 310      33.517   2.487  13.137  1.00  2.12           C  
ATOM   4735  O   GLU A 310      33.666   1.267  13.074  1.00  2.12           O  
ATOM   4736  CB  GLU A 310      32.490   3.383  15.246  1.00  2.12           C  
ATOM   4737  CG  GLU A 310      31.327   4.114  15.930  1.00  2.12           C  
ATOM   4738  CD  GLU A 310      31.582   4.441  17.395  1.00  2.12           C  
ATOM   4739  OE1 GLU A 310      32.469   3.860  17.974  1.00  2.12           O  
ATOM   4740  OE2 GLU A 310      30.891   5.281  17.926  1.00  2.12           O  
ATOM   4741  H   GLU A 310      31.014   1.426  14.385  1.00  2.12           H  
ATOM   4742  HA  GLU A 310      31.927   3.967  13.276  1.00  2.12           H  
ATOM   4743 1HB  GLU A 310      32.674   2.457  15.792  1.00  2.12           H  
ATOM   4744 2HB  GLU A 310      33.386   3.997  15.340  1.00  2.12           H  
ATOM   4745 1HG  GLU A 310      31.136   5.041  15.392  1.00  2.12           H  
ATOM   4746 2HG  GLU A 310      30.432   3.494  15.852  1.00  2.12           H  
ATOM   4747  N   PRO A 311      34.438   3.329  12.637  1.00  2.61           N  
ATOM   4748  CA  PRO A 311      35.784   2.970  12.225  1.00  2.61           C  
ATOM   4749  C   PRO A 311      36.533   2.358  13.400  1.00  2.61           C  
ATOM   4750  O   PRO A 311      36.304   2.749  14.544  1.00  2.61           O  
ATOM   4751  CB  PRO A 311      36.392   4.313  11.815  1.00  2.61           C  
ATOM   4752  CG  PRO A 311      35.212   5.165  11.430  1.00  2.61           C  
ATOM   4753  CD  PRO A 311      34.091   4.739  12.364  1.00  2.61           C  
ATOM   4754  HA  PRO A 311      35.734   2.284  11.377  1.00  2.61           H  
ATOM   4755 1HB  PRO A 311      36.954   4.739  12.658  1.00  2.61           H  
ATOM   4756 2HB  PRO A 311      37.108   4.170  11.001  1.00  2.61           H  
ATOM   4757 1HG  PRO A 311      35.466   6.232  11.530  1.00  2.61           H  
ATOM   4758 2HG  PRO A 311      34.963   5.000  10.367  1.00  2.61           H  
ATOM   4759 1HD  PRO A 311      34.084   5.334  13.289  1.00  2.61           H  
ATOM   4760 2HD  PRO A 311      33.155   4.820  11.793  1.00  2.61           H  
ATOM   4761  N   GLN A 312      37.462   1.448  13.124  1.00  3.20           N  
ATOM   4762  CA  GLN A 312      38.238   0.804  14.184  1.00  3.20           C  
ATOM   4763  C   GLN A 312      39.759   0.905  13.956  1.00  3.20           C  
ATOM   4764  O   GLN A 312      40.368  -0.089  13.552  1.00  3.20           O  
ATOM   4765  CB  GLN A 312      37.885  -0.693  14.274  1.00  3.20           C  
ATOM   4766  CG  GLN A 312      36.408  -1.035  14.565  1.00  3.20           C  
ATOM   4767  CD  GLN A 312      35.957  -0.690  15.967  1.00  3.20           C  
ATOM   4768  OE1 GLN A 312      36.770  -0.500  16.883  1.00  3.20           O  
ATOM   4769  NE2 GLN A 312      34.644  -0.624  16.152  1.00  3.20           N  
ATOM   4770  H   GLN A 312      37.620   1.176  12.169  1.00  3.20           H  
ATOM   4771  HA  GLN A 312      37.993   1.273  15.135  1.00  3.20           H  
ATOM   4772 1HB  GLN A 312      38.174  -1.194  13.362  1.00  3.20           H  
ATOM   4773 2HB  GLN A 312      38.474  -1.140  15.076  1.00  3.20           H  
ATOM   4774 1HG  GLN A 312      35.774  -0.485  13.866  1.00  3.20           H  
ATOM   4775 2HG  GLN A 312      36.262  -2.109  14.418  1.00  3.20           H  
ATOM   4776 1HE2 GLN A 312      34.275  -0.406  17.054  1.00  3.20           H  
ATOM   4777 2HE2 GLN A 312      34.022  -0.801  15.385  1.00  3.20           H  
ATOM   4778  N   PRO A 313      40.378   2.090  14.135  1.00  3.86           N  
ATOM   4779  CA  PRO A 313      41.798   2.339  13.992  1.00  3.86           C  
ATOM   4780  C   PRO A 313      42.504   2.027  15.308  1.00  3.86           C  
ATOM   4781  O   PRO A 313      43.585   1.432  15.333  1.00  3.86           O  
ATOM   4782  OXT PRO A 313      41.885   2.199  16.356  1.00  3.86           O  
ATOM   4783  CB  PRO A 313      41.843   3.839  13.692  1.00  3.86           C  
ATOM   4784  CG  PRO A 313      40.652   4.405  14.447  1.00  3.86           C  
ATOM   4785  CD  PRO A 313      39.596   3.314  14.417  1.00  3.86           C  
ATOM   4786  HA  PRO A 313      42.199   1.741  13.163  1.00  3.86           H  
ATOM   4787 1HB  PRO A 313      42.801   4.262  14.028  1.00  3.86           H  
ATOM   4788 2HB  PRO A 313      41.780   4.008  12.606  1.00  3.86           H  
ATOM   4789 1HG  PRO A 313      40.947   4.673  15.472  1.00  3.86           H  
ATOM   4790 2HG  PRO A 313      40.305   5.334  13.968  1.00  3.86           H  
ATOM   4791 1HD  PRO A 313      39.065   3.253  15.379  1.00  3.86           H  
ATOM   4792 2HD  PRO A 313      38.941   3.555  13.594  1.00  3.86           H  
ENDMDL

REMARK ID 698395 DOMAINID 688836 MODEL 2 8u4z
MODEL     2
ATOM      1  N   CYS A   1       3.005  -2.109   2.225  1.00 10.75           N  
ATOM      2  CA  CYS A   1       2.348  -1.767   0.968  1.00 10.75           C  
ATOM      3  C   CYS A   1       2.222  -0.254   0.778  1.00 10.75           C  
ATOM      4  O   CYS A   1       1.664   0.421   1.642  1.00 10.75           O  
ATOM      5  CB  CYS A   1       0.940  -2.340   0.907  1.00 10.75           C  
ATOM      6  SG  CYS A   1       0.073  -1.924  -0.634  1.00 10.75           S  
ATOM      7 1H   CYS A   1       3.447  -3.013   2.140  1.00 10.75           H  
ATOM      8 2H   CYS A   1       3.702  -1.412   2.447  1.00 10.75           H  
ATOM      9 3H   CYS A   1       2.317  -2.142   2.965  1.00 10.75           H  
ATOM     10  HA  CYS A   1       2.912  -2.225   0.166  1.00 10.75           H  
ATOM     11 1HB  CYS A   1       0.972  -3.424   1.000  1.00 10.75           H  
ATOM     12 2HB  CYS A   1       0.354  -1.951   1.738  1.00 10.75           H  
ATOM     13  HG  CYS A   1       0.413  -0.606  -0.667  1.00 10.75           H  
ATOM     14  N   PRO A   2       2.768   0.329  -0.302  1.00  9.98           N  
ATOM     15  CA  PRO A   2       2.595   1.723  -0.650  1.00  9.98           C  
ATOM     16  C   PRO A   2       1.113   1.996  -0.807  1.00  9.98           C  
ATOM     17  O   PRO A   2       0.368   1.154  -1.326  1.00  9.98           O  
ATOM     18  CB  PRO A   2       3.331   1.839  -1.989  1.00  9.98           C  
ATOM     19  CG  PRO A   2       4.354   0.725  -1.959  1.00  9.98           C  
ATOM     20  CD  PRO A   2       3.675  -0.409  -1.210  1.00  9.98           C  
ATOM     21  HA  PRO A   2       3.039   2.362   0.126  1.00  9.98           H  
ATOM     22 1HB  PRO A   2       2.613   1.745  -2.817  1.00  9.98           H  
ATOM     23 2HB  PRO A   2       3.788   2.836  -2.076  1.00  9.98           H  
ATOM     24 1HG  PRO A   2       4.636   0.446  -2.987  1.00  9.98           H  
ATOM     25 2HG  PRO A   2       5.274   1.072  -1.464  1.00  9.98           H  
ATOM     26 1HD  PRO A   2       3.108  -1.053  -1.904  1.00  9.98           H  
ATOM     27 2HD  PRO A   2       4.455  -0.952  -0.656  1.00  9.98           H  
ATOM     28  N   ILE A   3       0.666   3.177  -0.432  1.00  8.92           N  
ATOM     29  CA  ILE A   3      -0.752   3.417  -0.585  1.00  8.92           C  
ATOM     30  C   ILE A   3      -1.073   3.914  -1.972  1.00  8.92           C  
ATOM     31  O   ILE A   3      -1.010   5.111  -2.272  1.00  8.92           O  
ATOM     32  CB  ILE A   3      -1.273   4.392   0.468  1.00  8.92           C  
ATOM     33  CG1 ILE A   3      -0.889   3.864   1.856  1.00  8.92           C  
ATOM     34  CG2 ILE A   3      -2.778   4.559   0.317  1.00  8.92           C  
ATOM     35  CD1 ILE A   3      -1.418   2.461   2.135  1.00  8.92           C  
ATOM     36  H   ILE A   3       1.277   3.870  -0.024  1.00  8.92           H  
ATOM     37  HA  ILE A   3      -1.279   2.475  -0.439  1.00  8.92           H  
ATOM     38  HB  ILE A   3      -0.790   5.359   0.338  1.00  8.92           H  
ATOM     39 1HG1 ILE A   3       0.198   3.843   1.940  1.00  8.92           H  
ATOM     40 2HG1 ILE A   3      -1.284   4.538   2.615  1.00  8.92           H  
ATOM     41 1HG2 ILE A   3      -3.147   5.258   1.064  1.00  8.92           H  
ATOM     42 2HG2 ILE A   3      -3.005   4.940  -0.682  1.00  8.92           H  
ATOM     43 3HG2 ILE A   3      -3.266   3.594   0.449  1.00  8.92           H  
ATOM     44 1HD1 ILE A   3      -1.108   2.148   3.132  1.00  8.92           H  
ATOM     45 2HD1 ILE A   3      -2.505   2.462   2.076  1.00  8.92           H  
ATOM     46 3HD1 ILE A   3      -1.014   1.762   1.399  1.00  8.92           H  
ATOM     47  N   SER A   4      -1.424   2.955  -2.815  1.00  7.59           N  
ATOM     48  CA  SER A   4      -1.739   3.232  -4.204  1.00  7.59           C  
ATOM     49  C   SER A   4      -2.906   4.196  -4.281  1.00  7.59           C  
ATOM     50  O   SER A   4      -3.863   4.093  -3.511  1.00  7.59           O  
ATOM     51  CB  SER A   4      -2.077   1.965  -4.956  1.00  7.59           C  
ATOM     52  OG  SER A   4      -2.437   2.259  -6.283  1.00  7.59           O  
ATOM     53  H   SER A   4      -1.387   2.002  -2.456  1.00  7.59           H  
ATOM     54  HA  SER A   4      -0.874   3.701  -4.673  1.00  7.59           H  
ATOM     55 1HB  SER A   4      -1.221   1.292  -4.945  1.00  7.59           H  
ATOM     56 2HB  SER A   4      -2.901   1.458  -4.457  1.00  7.59           H  
ATOM     57  HG  SER A   4      -3.139   2.936  -6.234  1.00  7.59           H  
ATOM     58  N   GLN A   5      -2.819   5.113  -5.228  1.00  6.12           N  
ATOM     59  CA  GLN A   5      -3.838   6.121  -5.462  1.00  6.12           C  
ATOM     60  C   GLN A   5      -4.754   5.700  -6.593  1.00  6.12           C  
ATOM     61  O   GLN A   5      -4.494   4.704  -7.276  1.00  6.12           O  
ATOM     62  CB  GLN A   5      -3.189   7.473  -5.742  1.00  6.12           C  
ATOM     63  CG  GLN A   5      -2.323   7.963  -4.582  1.00  6.12           C  
ATOM     64  CD  GLN A   5      -3.137   8.218  -3.309  1.00  6.12           C  
ATOM     65  OE1 GLN A   5      -4.053   9.052  -3.304  1.00  6.12           O  
ATOM     66  NE2 GLN A   5      -2.815   7.500  -2.235  1.00  6.12           N  
ATOM     67  H   GLN A   5      -1.992   5.119  -5.807  1.00  6.12           H  
ATOM     68  HA  GLN A   5      -4.443   6.215  -4.560  1.00  6.12           H  
ATOM     69 1HB  GLN A   5      -2.565   7.401  -6.632  1.00  6.12           H  
ATOM     70 2HB  GLN A   5      -3.957   8.219  -5.937  1.00  6.12           H  
ATOM     71 1HG  GLN A   5      -1.572   7.203  -4.351  1.00  6.12           H  
ATOM     72 2HG  GLN A   5      -1.836   8.894  -4.869  1.00  6.12           H  
ATOM     73 1HE2 GLN A   5      -3.318   7.621  -1.383  1.00  6.12           H  
ATOM     74 2HE2 GLN A   5      -2.057   6.809  -2.276  1.00  6.12           H  
ATOM     75  N   SER A   6      -5.832   6.448  -6.793  1.00  4.72           N  
ATOM     76  CA  SER A   6      -6.818   6.113  -7.816  1.00  4.72           C  
ATOM     77  C   SER A   6      -6.351   6.367  -9.247  1.00  4.72           C  
ATOM     78  O   SER A   6      -6.765   7.327  -9.909  1.00  4.72           O  
ATOM     79  CB  SER A   6      -8.109   6.863  -7.558  1.00  4.72           C  
ATOM     80  OG  SER A   6      -8.679   6.462  -6.344  1.00  4.72           O  
ATOM     81  H   SER A   6      -5.986   7.255  -6.204  1.00  4.72           H  
ATOM     82  HA  SER A   6      -7.033   5.046  -7.731  1.00  4.72           H  
ATOM     83 1HB  SER A   6      -7.909   7.934  -7.535  1.00  4.72           H  
ATOM     84 2HB  SER A   6      -8.809   6.674  -8.374  1.00  4.72           H  
ATOM     85  HG  SER A   6      -8.823   5.513  -6.423  1.00  4.72           H  
ATOM     86  N   VAL A   7      -5.461   5.493  -9.707  1.00  3.53           N  
ATOM     87  CA  VAL A   7      -4.945   5.545 -11.065  1.00  3.53           C  
ATOM     88  C   VAL A   7      -6.028   4.969 -11.950  1.00  3.53           C  
ATOM     89  O   VAL A   7      -6.548   3.887 -11.685  1.00  3.53           O  
ATOM     90  CB  VAL A   7      -3.646   4.738 -11.210  1.00  3.53           C  
ATOM     91  CG1 VAL A   7      -3.185   4.729 -12.678  1.00  3.53           C  
ATOM     92  CG2 VAL A   7      -2.585   5.347 -10.310  1.00  3.53           C  
ATOM     93  H   VAL A   7      -5.141   4.776  -9.057  1.00  3.53           H  
ATOM     94  HA  VAL A   7      -4.759   6.582 -11.347  1.00  3.53           H  
ATOM     95  HB  VAL A   7      -3.830   3.703 -10.915  1.00  3.53           H  
ATOM     96 1HG1 VAL A   7      -2.269   4.144 -12.767  1.00  3.53           H  
ATOM     97 2HG1 VAL A   7      -3.946   4.289 -13.302  1.00  3.53           H  
ATOM     98 3HG1 VAL A   7      -2.996   5.751 -13.007  1.00  3.53           H  
ATOM     99 1HG2 VAL A   7      -1.662   4.775 -10.396  1.00  3.53           H  
ATOM    100 2HG2 VAL A   7      -2.405   6.378 -10.610  1.00  3.53           H  
ATOM    101 3HG2 VAL A   7      -2.929   5.324  -9.276  1.00  3.53           H  
ATOM    102  N   SER A   8      -6.400   5.699 -12.984  1.00  2.62           N  
ATOM    103  CA  SER A   8      -7.502   5.262 -13.816  1.00  2.62           C  
ATOM    104  C   SER A   8      -7.245   4.114 -14.767  1.00  2.62           C  
ATOM    105  O   SER A   8      -8.135   3.292 -14.974  1.00  2.62           O  
ATOM    106  CB  SER A   8      -7.952   6.449 -14.607  1.00  2.62           C  
ATOM    107  OG  SER A   8      -6.922   6.903 -15.465  1.00  2.62           O  
ATOM    108  H   SER A   8      -5.938   6.577 -13.167  1.00  2.62           H  
ATOM    109  HA  SER A   8      -8.306   4.960 -13.150  1.00  2.62           H  
ATOM    110 1HB  SER A   8      -8.842   6.208 -15.189  1.00  2.62           H  
ATOM    111 2HB  SER A   8      -8.211   7.230 -13.898  1.00  2.62           H  
ATOM    112  HG  SER A   8      -7.116   7.841 -15.678  1.00  2.62           H  
ATOM    113  N   GLN A   9      -6.024   3.969 -15.280  1.00  2.00           N  
ATOM    114  CA  GLN A   9      -5.816   2.889 -16.241  1.00  2.00           C  
ATOM    115  C   GLN A   9      -4.615   1.981 -15.983  1.00  2.00           C  
ATOM    116  O   GLN A   9      -3.743   1.875 -16.847  1.00  2.00           O  
ATOM    117  CB  GLN A   9      -5.682   3.482 -17.650  1.00  2.00           C  
ATOM    118  CG  GLN A   9      -6.920   4.237 -18.080  1.00  2.00           C  
ATOM    119  CD  GLN A   9      -6.943   4.695 -19.476  1.00  2.00           C  
ATOM    120  OE1 GLN A   9      -7.025   3.906 -20.431  1.00  2.00           O  
ATOM    121  NE2 GLN A   9      -6.925   6.006 -19.632  1.00  2.00           N  
ATOM    122  H   GLN A   9      -5.299   4.638 -15.065  1.00  2.00           H  
ATOM    123  HA  GLN A   9      -6.703   2.260 -16.240  1.00  2.00           H  
ATOM    124 1HB  GLN A   9      -4.833   4.146 -17.688  1.00  2.00           H  
ATOM    125 2HB  GLN A   9      -5.507   2.680 -18.368  1.00  2.00           H  
ATOM    126 1HG  GLN A   9      -7.730   3.615 -17.939  1.00  2.00           H  
ATOM    127 2HG  GLN A   9      -7.026   5.119 -17.456  1.00  2.00           H  
ATOM    128 1HE2 GLN A   9      -6.962   6.398 -20.547  1.00  2.00           H  
ATOM    129 2HE2 GLN A   9      -6.907   6.612 -18.835  1.00  2.00           H  
ATOM    130  N   PRO A  10      -4.517   1.319 -14.822  1.00  1.62           N  
ATOM    131  CA  PRO A  10      -3.506   0.345 -14.526  1.00  1.62           C  
ATOM    132  C   PRO A  10      -3.862  -0.902 -15.287  1.00  1.62           C  
ATOM    133  O   PRO A  10      -5.044  -1.216 -15.412  1.00  1.62           O  
ATOM    134  CB  PRO A  10      -3.660   0.147 -13.022  1.00  1.62           C  
ATOM    135  CG  PRO A  10      -5.122   0.426 -12.771  1.00  1.62           C  
ATOM    136  CD  PRO A  10      -5.480   1.511 -13.753  1.00  1.62           C  
ATOM    137  HA  PRO A  10      -2.512   0.729 -14.808  1.00  1.62           H  
ATOM    138 1HB  PRO A  10      -3.367  -0.878 -12.742  1.00  1.62           H  
ATOM    139 2HB  PRO A  10      -2.995   0.834 -12.479  1.00  1.62           H  
ATOM    140 1HG  PRO A  10      -5.717  -0.487 -12.911  1.00  1.62           H  
ATOM    141 2HG  PRO A  10      -5.276   0.747 -11.726  1.00  1.62           H  
ATOM    142 1HD  PRO A  10      -6.493   1.378 -14.118  1.00  1.62           H  
ATOM    143 2HD  PRO A  10      -5.330   2.457 -13.264  1.00  1.62           H  
ATOM    144  N   VAL A  11      -2.886  -1.691 -15.671  1.00  1.40           N  
ATOM    145  CA  VAL A  11      -3.218  -2.969 -16.278  1.00  1.40           C  
ATOM    146  C   VAL A  11      -2.676  -4.098 -15.424  1.00  1.40           C  
ATOM    147  O   VAL A  11      -3.000  -5.257 -15.643  1.00  1.40           O  
ATOM    148  CB  VAL A  11      -2.655  -3.058 -17.702  1.00  1.40           C  
ATOM    149  CG1 VAL A  11      -3.264  -1.943 -18.570  1.00  1.40           C  
ATOM    150  CG2 VAL A  11      -1.144  -2.979 -17.673  1.00  1.40           C  
ATOM    151  H   VAL A  11      -1.920  -1.403 -15.582  1.00  1.40           H  
ATOM    152  HA  VAL A  11      -4.302  -3.070 -16.339  1.00  1.40           H  
ATOM    153  HB  VAL A  11      -2.945  -4.006 -18.133  1.00  1.40           H  
ATOM    154 1HG1 VAL A  11      -2.885  -2.022 -19.588  1.00  1.40           H  
ATOM    155 2HG1 VAL A  11      -4.344  -2.047 -18.577  1.00  1.40           H  
ATOM    156 3HG1 VAL A  11      -2.998  -0.968 -18.163  1.00  1.40           H  
ATOM    157 1HG2 VAL A  11      -0.753  -3.059 -18.690  1.00  1.40           H  
ATOM    158 2HG2 VAL A  11      -0.838  -2.030 -17.239  1.00  1.40           H  
ATOM    159 3HG2 VAL A  11      -0.740  -3.797 -17.070  1.00  1.40           H  
ATOM    160  N   ASP A  12      -1.886  -3.726 -14.413  1.00  1.28           N  
ATOM    161  CA  ASP A  12      -1.205  -4.670 -13.533  1.00  1.28           C  
ATOM    162  C   ASP A  12      -1.906  -4.838 -12.189  1.00  1.28           C  
ATOM    163  O   ASP A  12      -1.346  -5.410 -11.256  1.00  1.28           O  
ATOM    164  CB  ASP A  12       0.218  -4.183 -13.303  1.00  1.28           C  
ATOM    165  CG  ASP A  12       0.967  -4.152 -14.580  1.00  1.28           C  
ATOM    166  OD1 ASP A  12       0.869  -5.093 -15.321  1.00  1.28           O  
ATOM    167  OD2 ASP A  12       1.614  -3.171 -14.842  1.00  1.28           O  
ATOM    168  H   ASP A  12      -1.721  -2.743 -14.275  1.00  1.28           H  
ATOM    169  HA  ASP A  12      -1.169  -5.636 -14.024  1.00  1.28           H  
ATOM    170 1HB  ASP A  12       0.204  -3.185 -12.864  1.00  1.28           H  
ATOM    171 2HB  ASP A  12       0.729  -4.850 -12.606  1.00  1.28           H  
ATOM    172  N   GLU A  13      -3.114  -4.306 -12.084  1.00  1.22           N  
ATOM    173  CA  GLU A  13      -3.882  -4.399 -10.851  1.00  1.22           C  
ATOM    174  C   GLU A  13      -4.257  -5.849 -10.571  1.00  1.22           C  
ATOM    175  O   GLU A  13      -4.372  -6.671 -11.485  1.00  1.22           O  
ATOM    176  CB  GLU A  13      -5.116  -3.485 -10.906  1.00  1.22           C  
ATOM    177  CG  GLU A  13      -5.957  -3.409  -9.614  1.00  1.22           C  
ATOM    178  CD  GLU A  13      -5.191  -2.911  -8.407  1.00  1.22           C  
ATOM    179  OE1 GLU A  13      -5.291  -1.751  -8.088  1.00  1.22           O  
ATOM    180  OE2 GLU A  13      -4.490  -3.714  -7.811  1.00  1.22           O  
ATOM    181  H   GLU A  13      -3.513  -3.848 -12.887  1.00  1.22           H  
ATOM    182  HA  GLU A  13      -3.253  -4.056 -10.029  1.00  1.22           H  
ATOM    183 1HB  GLU A  13      -4.805  -2.472 -11.160  1.00  1.22           H  
ATOM    184 2HB  GLU A  13      -5.775  -3.823 -11.692  1.00  1.22           H  
ATOM    185 1HG  GLU A  13      -6.776  -2.713  -9.800  1.00  1.22           H  
ATOM    186 2HG  GLU A  13      -6.406  -4.368  -9.400  1.00  1.22           H  
ATOM    187  N   ARG A  14      -4.432  -6.156  -9.297  1.00  1.18           N  
ATOM    188  CA  ARG A  14      -4.805  -7.493  -8.874  1.00  1.18           C  
ATOM    189  C   ARG A  14      -6.263  -7.748  -9.211  1.00  1.18           C  
ATOM    190  O   ARG A  14      -7.033  -6.816  -9.430  1.00  1.18           O  
ATOM    191  CB  ARG A  14      -4.536  -7.683  -7.391  1.00  1.18           C  
ATOM    192  CG  ARG A  14      -3.045  -7.649  -7.032  1.00  1.18           C  
ATOM    193  CD  ARG A  14      -2.793  -7.902  -5.589  1.00  1.18           C  
ATOM    194  NE  ARG A  14      -1.372  -7.798  -5.265  1.00  1.18           N  
ATOM    195  CZ  ARG A  14      -0.838  -8.052  -4.054  1.00  1.18           C  
ATOM    196  NH1 ARG A  14      -1.608  -8.439  -3.061  1.00  1.18           N  
ATOM    197  NH2 ARG A  14       0.464  -7.910  -3.863  1.00  1.18           N  
ATOM    198  H   ARG A  14      -4.333  -5.403  -8.609  1.00  1.18           H  
ATOM    199  HA  ARG A  14      -4.195  -8.210  -9.421  1.00  1.18           H  
ATOM    200 1HB  ARG A  14      -5.034  -6.891  -6.830  1.00  1.18           H  
ATOM    201 2HB  ARG A  14      -4.951  -8.634  -7.058  1.00  1.18           H  
ATOM    202 1HG  ARG A  14      -2.517  -8.408  -7.611  1.00  1.18           H  
ATOM    203 2HG  ARG A  14      -2.643  -6.664  -7.281  1.00  1.18           H  
ATOM    204 1HD  ARG A  14      -3.334  -7.167  -4.993  1.00  1.18           H  
ATOM    205 2HD  ARG A  14      -3.131  -8.904  -5.328  1.00  1.18           H  
ATOM    206  HE  ARG A  14      -0.745  -7.501  -6.001  1.00  1.18           H  
ATOM    207 1HH1 ARG A  14      -2.603  -8.547  -3.204  1.00  1.18           H  
ATOM    208 2HH1 ARG A  14      -1.206  -8.628  -2.153  1.00  1.18           H  
ATOM    209 1HH2 ARG A  14       1.059  -7.600  -4.620  1.00  1.18           H  
ATOM    210 2HH2 ARG A  14       0.863  -8.101  -2.956  1.00  1.18           H  
ATOM    211  N   LEU A  15      -6.650  -9.006  -9.276  1.00  1.12           N  
ATOM    212  CA  LEU A  15      -8.025  -9.317  -9.623  1.00  1.12           C  
ATOM    213  C   LEU A  15      -8.985  -8.728  -8.594  1.00  1.12           C  
ATOM    214  O   LEU A  15      -8.760  -8.848  -7.386  1.00  1.12           O  
ATOM    215  CB  LEU A  15      -8.197 -10.831  -9.656  1.00  1.12           C  
ATOM    216  CG  LEU A  15      -7.405 -11.582 -10.699  1.00  1.12           C  
ATOM    217  CD1 LEU A  15      -7.613 -13.077 -10.500  1.00  1.12           C  
ATOM    218  CD2 LEU A  15      -7.846 -11.167 -12.048  1.00  1.12           C  
ATOM    219  H   LEU A  15      -5.993  -9.750  -9.097  1.00  1.12           H  
ATOM    220  HA  LEU A  15      -8.251  -8.893 -10.603  1.00  1.12           H  
ATOM    221 1HB  LEU A  15      -7.918 -11.228  -8.693  1.00  1.12           H  
ATOM    222 2HB  LEU A  15      -9.237 -11.049  -9.842  1.00  1.12           H  
ATOM    223  HG  LEU A  15      -6.344 -11.364 -10.582  1.00  1.12           H  
ATOM    224 1HD1 LEU A  15      -7.042 -13.616 -11.248  1.00  1.12           H  
ATOM    225 2HD1 LEU A  15      -7.280 -13.373  -9.502  1.00  1.12           H  
ATOM    226 3HD1 LEU A  15      -8.674 -13.324 -10.607  1.00  1.12           H  
ATOM    227 1HD2 LEU A  15      -7.267 -11.711 -12.780  1.00  1.12           H  
ATOM    228 2HD2 LEU A  15      -8.909 -11.389 -12.179  1.00  1.12           H  
ATOM    229 3HD2 LEU A  15      -7.684 -10.094 -12.179  1.00  1.12           H  
ATOM    230  N   THR A  16     -10.079  -8.140  -9.075  1.00  1.04           N  
ATOM    231  CA  THR A  16     -11.079  -7.545  -8.195  1.00  1.04           C  
ATOM    232  C   THR A  16     -12.326  -8.403  -8.192  1.00  1.04           C  
ATOM    233  O   THR A  16     -12.532  -9.184  -9.106  1.00  1.04           O  
ATOM    234  CB  THR A  16     -11.450  -6.145  -8.676  1.00  1.04           C  
ATOM    235  OG1 THR A  16     -12.085  -6.251  -9.958  1.00  1.04           O  
ATOM    236  CG2 THR A  16     -10.218  -5.259  -8.806  1.00  1.04           C  
ATOM    237  H   THR A  16     -10.202  -8.083 -10.076  1.00  1.04           H  
ATOM    238  HA  THR A  16     -10.685  -7.492  -7.180  1.00  1.04           H  
ATOM    239  HB  THR A  16     -12.117  -5.699  -7.973  1.00  1.04           H  
ATOM    240  HG1 THR A  16     -13.034  -6.465  -9.850  1.00  1.04           H  
ATOM    241 1HG2 THR A  16     -10.518  -4.264  -9.150  1.00  1.04           H  
ATOM    242 2HG2 THR A  16      -9.729  -5.175  -7.838  1.00  1.04           H  
ATOM    243 3HG2 THR A  16      -9.523  -5.696  -9.524  1.00  1.04           H  
ATOM    244  N   ARG A  17     -13.198  -8.231  -7.213  1.00  0.94           N  
ATOM    245  CA  ARG A  17     -14.413  -9.042  -7.171  1.00  0.94           C  
ATOM    246  C   ARG A  17     -15.358  -8.882  -8.357  1.00  0.94           C  
ATOM    247  O   ARG A  17     -15.987  -9.855  -8.778  1.00  0.94           O  
ATOM    248  CB  ARG A  17     -15.195  -8.773  -5.905  1.00  0.94           C  
ATOM    249  CG  ARG A  17     -14.619  -9.362  -4.624  1.00  0.94           C  
ATOM    250  CD  ARG A  17     -15.632  -9.270  -3.541  1.00  0.94           C  
ATOM    251  NE  ARG A  17     -15.812  -7.907  -3.058  1.00  0.94           N  
ATOM    252  CZ  ARG A  17     -15.192  -7.385  -1.992  1.00  0.94           C  
ATOM    253  NH1 ARG A  17     -14.382  -8.109  -1.246  1.00  0.94           N  
ATOM    254  NH2 ARG A  17     -15.428  -6.133  -1.710  1.00  0.94           N  
ATOM    255  H   ARG A  17     -13.013  -7.559  -6.483  1.00  0.94           H  
ATOM    256  HA  ARG A  17     -14.106 -10.084  -7.140  1.00  0.94           H  
ATOM    257 1HB  ARG A  17     -15.294  -7.700  -5.760  1.00  0.94           H  
ATOM    258 2HB  ARG A  17     -16.202  -9.172  -6.023  1.00  0.94           H  
ATOM    259 1HG  ARG A  17     -14.358 -10.411  -4.779  1.00  0.94           H  
ATOM    260 2HG  ARG A  17     -13.734  -8.800  -4.324  1.00  0.94           H  
ATOM    261 1HD  ARG A  17     -16.592  -9.624  -3.917  1.00  0.94           H  
ATOM    262 2HD  ARG A  17     -15.323  -9.890  -2.703  1.00  0.94           H  
ATOM    263  HE  ARG A  17     -16.385  -7.247  -3.603  1.00  0.94           H  
ATOM    264 1HH1 ARG A  17     -14.215  -9.078  -1.477  1.00  0.94           H  
ATOM    265 2HH1 ARG A  17     -13.929  -7.695  -0.445  1.00  0.94           H  
ATOM    266 1HH2 ARG A  17     -16.055  -5.620  -2.345  1.00  0.94           H  
ATOM    267 2HH2 ARG A  17     -14.994  -5.687  -0.917  1.00  0.94           H  
ATOM    268  N   ALA A  18     -15.475  -7.668  -8.892  1.00  0.84           N  
ATOM    269  CA  ALA A  18     -16.414  -7.400  -9.975  1.00  0.84           C  
ATOM    270  C   ALA A  18     -15.756  -6.797 -11.207  1.00  0.84           C  
ATOM    271  O   ALA A  18     -14.769  -6.054 -11.107  1.00  0.84           O  
ATOM    272  CB  ALA A  18     -17.468  -6.443  -9.467  1.00  0.84           C  
ATOM    273  H   ALA A  18     -14.942  -6.886  -8.518  1.00  0.84           H  
ATOM    274  HA  ALA A  18     -16.880  -8.337 -10.275  1.00  0.84           H  
ATOM    275 1HB  ALA A  18     -18.175  -6.242 -10.249  1.00  0.84           H  
ATOM    276 2HB  ALA A  18     -17.979  -6.877  -8.611  1.00  0.84           H  
ATOM    277 3HB  ALA A  18     -16.990  -5.510  -9.170  1.00  0.84           H  
ATOM    278  N   ALA A  19     -16.348  -7.061 -12.380  1.00  0.76           N  
ATOM    279  CA  ALA A  19     -15.871  -6.395 -13.588  1.00  0.76           C  
ATOM    280  C   ALA A  19     -16.936  -6.255 -14.673  1.00  0.76           C  
ATOM    281  O   ALA A  19     -17.808  -7.108 -14.831  1.00  0.76           O  
ATOM    282  CB  ALA A  19     -14.697  -7.154 -14.171  1.00  0.76           C  
ATOM    283  H   ALA A  19     -17.117  -7.730 -12.427  1.00  0.76           H  
ATOM    284  HA  ALA A  19     -15.560  -5.401 -13.298  1.00  0.76           H  
ATOM    285 1HB  ALA A  19     -14.325  -6.618 -15.049  1.00  0.76           H  
ATOM    286 2HB  ALA A  19     -13.909  -7.229 -13.432  1.00  0.76           H  
ATOM    287 3HB  ALA A  19     -15.028  -8.141 -14.453  1.00  0.76           H  
ATOM    288  N   ILE A  20     -16.815  -5.196 -15.467  1.00  0.70           N  
ATOM    289  CA  ILE A  20     -17.686  -4.980 -16.622  1.00  0.70           C  
ATOM    290  C   ILE A  20     -16.877  -4.758 -17.873  1.00  0.70           C  
ATOM    291  O   ILE A  20     -15.885  -4.017 -17.877  1.00  0.70           O  
ATOM    292  CB  ILE A  20     -18.665  -3.823 -16.447  1.00  0.70           C  
ATOM    293  CG1 ILE A  20     -19.533  -4.078 -15.271  1.00  0.70           C  
ATOM    294  CG2 ILE A  20     -19.505  -3.593 -17.707  1.00  0.70           C  
ATOM    295  CD1 ILE A  20     -20.467  -2.958 -15.002  1.00  0.70           C  
ATOM    296  H   ILE A  20     -16.071  -4.534 -15.264  1.00  0.70           H  
ATOM    297  HA  ILE A  20     -18.275  -5.880 -16.779  1.00  0.70           H  
ATOM    298  HB  ILE A  20     -18.111  -2.920 -16.236  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20     -20.054  -4.989 -15.410  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20     -18.904  -4.196 -14.403  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20     -20.180  -2.757 -17.544  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20     -18.862  -3.363 -18.549  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20     -20.085  -4.492 -17.928  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20     -21.057  -3.173 -14.113  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20     -19.899  -2.058 -14.855  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20     -21.130  -2.822 -15.854  1.00  0.70           H  
ATOM    307  N   PHE A  21     -17.278  -5.424 -18.941  1.00  0.66           N  
ATOM    308  CA  PHE A  21     -16.536  -5.299 -20.167  1.00  0.66           C  
ATOM    309  C   PHE A  21     -17.438  -4.742 -21.246  1.00  0.66           C  
ATOM    310  O   PHE A  21     -18.459  -5.352 -21.586  1.00  0.66           O  
ATOM    311  CB  PHE A  21     -16.093  -6.668 -20.575  1.00  0.66           C  
ATOM    312  CG  PHE A  21     -15.489  -7.364 -19.433  1.00  0.66           C  
ATOM    313  CD1 PHE A  21     -16.333  -8.062 -18.561  1.00  0.66           C  
ATOM    314  CD2 PHE A  21     -14.194  -7.324 -19.160  1.00  0.66           C  
ATOM    315  CE1 PHE A  21     -15.872  -8.725 -17.480  1.00  0.66           C  
ATOM    316  CE2 PHE A  21     -13.741  -7.979 -18.067  1.00  0.66           C  
ATOM    317  CZ  PHE A  21     -14.558  -8.689 -17.233  1.00  0.66           C  
ATOM    318  H   PHE A  21     -18.098  -6.029 -18.887  1.00  0.66           H  
ATOM    319  HA  PHE A  21     -15.686  -4.631 -20.028  1.00  0.66           H  
ATOM    320 1HB  PHE A  21     -16.930  -7.244 -20.938  1.00  0.66           H  
ATOM    321 2HB  PHE A  21     -15.356  -6.588 -21.367  1.00  0.66           H  
ATOM    322  HD1 PHE A  21     -17.376  -8.072 -18.758  1.00  0.66           H  
ATOM    323  HD2 PHE A  21     -13.510  -6.773 -19.807  1.00  0.66           H  
ATOM    324  HE1 PHE A  21     -16.555  -9.269 -16.824  1.00  0.66           H  
ATOM    325  HE2 PHE A  21     -12.708  -7.946 -17.851  1.00  0.66           H  
ATOM    326  HZ  PHE A  21     -14.138  -9.209 -16.371  1.00  0.66           H  
ATOM    327  N   LEU A  22     -17.095  -3.564 -21.753  1.00  0.64           N  
ATOM    328  CA  LEU A  22     -17.909  -2.951 -22.793  1.00  0.64           C  
ATOM    329  C   LEU A  22     -17.111  -2.853 -24.080  1.00  0.64           C  
ATOM    330  O   LEU A  22     -15.982  -2.353 -24.067  1.00  0.64           O  
ATOM    331  CB  LEU A  22     -18.263  -1.514 -22.424  1.00  0.64           C  
ATOM    332  CG  LEU A  22     -18.923  -1.237 -21.078  1.00  0.64           C  
ATOM    333  CD1 LEU A  22     -19.007   0.293 -20.900  1.00  0.64           C  
ATOM    334  CD2 LEU A  22     -20.290  -1.882 -21.039  1.00  0.64           C  
ATOM    335  H   LEU A  22     -16.257  -3.092 -21.405  1.00  0.64           H  
ATOM    336  HA  LEU A  22     -18.805  -3.544 -22.969  1.00  0.64           H  
ATOM    337 1HB  LEU A  22     -17.367  -0.927 -22.478  1.00  0.64           H  
ATOM    338 2HB  LEU A  22     -18.945  -1.140 -23.190  1.00  0.64           H  
ATOM    339  HG  LEU A  22     -18.307  -1.638 -20.271  1.00  0.64           H  
ATOM    340 1HD1 LEU A  22     -19.461   0.536 -19.958  1.00  0.64           H  
ATOM    341 2HD1 LEU A  22     -18.008   0.725 -20.934  1.00  0.64           H  
ATOM    342 3HD1 LEU A  22     -19.601   0.708 -21.700  1.00  0.64           H  
ATOM    343 1HD2 LEU A  22     -20.766  -1.677 -20.081  1.00  0.64           H  
ATOM    344 2HD2 LEU A  22     -20.907  -1.485 -21.843  1.00  0.64           H  
ATOM    345 3HD2 LEU A  22     -20.186  -2.962 -21.167  1.00  0.64           H  
ATOM    346  N   VAL A  23     -17.701  -3.261 -25.192  1.00  0.63           N  
ATOM    347  CA  VAL A  23     -17.032  -3.089 -26.477  1.00  0.63           C  
ATOM    348  C   VAL A  23     -17.964  -2.282 -27.338  1.00  0.63           C  
ATOM    349  O   VAL A  23     -19.156  -2.611 -27.471  1.00  0.63           O  
ATOM    350  CB  VAL A  23     -16.654  -4.415 -27.179  1.00  0.63           C  
ATOM    351  CG1 VAL A  23     -15.984  -4.093 -28.542  1.00  0.63           C  
ATOM    352  CG2 VAL A  23     -15.700  -5.210 -26.308  1.00  0.63           C  
ATOM    353  H   VAL A  23     -18.634  -3.674 -25.156  1.00  0.63           H  
ATOM    354  HA  VAL A  23     -16.117  -2.518 -26.333  1.00  0.63           H  
ATOM    355  HB  VAL A  23     -17.556  -4.995 -27.371  1.00  0.63           H  
ATOM    356 1HG1 VAL A  23     -15.714  -5.018 -29.055  1.00  0.63           H  
ATOM    357 2HG1 VAL A  23     -16.652  -3.522 -29.168  1.00  0.63           H  
ATOM    358 3HG1 VAL A  23     -15.094  -3.500 -28.359  1.00  0.63           H  
ATOM    359 1HG2 VAL A  23     -15.432  -6.138 -26.811  1.00  0.63           H  
ATOM    360 2HG2 VAL A  23     -14.811  -4.609 -26.146  1.00  0.63           H  
ATOM    361 3HG2 VAL A  23     -16.171  -5.440 -25.352  1.00  0.63           H  
ATOM    362  N   VAL A  24     -17.441  -1.196 -27.882  1.00  0.63           N  
ATOM    363  CA  VAL A  24     -18.279  -0.333 -28.676  1.00  0.63           C  
ATOM    364  C   VAL A  24     -17.635  -0.005 -30.030  1.00  0.63           C  
ATOM    365  O   VAL A  24     -16.407  -0.088 -30.197  1.00  0.63           O  
ATOM    366  CB  VAL A  24     -18.559   0.977 -27.895  1.00  0.63           C  
ATOM    367  CG1 VAL A  24     -19.218   0.721 -26.553  1.00  0.63           C  
ATOM    368  CG2 VAL A  24     -17.369   1.686 -27.685  1.00  0.63           C  
ATOM    369  H   VAL A  24     -16.452  -0.989 -27.737  1.00  0.63           H  
ATOM    370  HA  VAL A  24     -19.222  -0.838 -28.867  1.00  0.63           H  
ATOM    371  HB  VAL A  24     -19.247   1.572 -28.485  1.00  0.63           H  
ATOM    372 1HG1 VAL A  24     -19.418   1.673 -26.064  1.00  0.63           H  
ATOM    373 2HG1 VAL A  24     -20.106   0.212 -26.687  1.00  0.63           H  
ATOM    374 3HG1 VAL A  24     -18.559   0.129 -25.922  1.00  0.63           H  
ATOM    375 1HG2 VAL A  24     -17.585   2.616 -27.159  1.00  0.63           H  
ATOM    376 2HG2 VAL A  24     -16.730   1.052 -27.076  1.00  0.63           H  
ATOM    377 3HG2 VAL A  24     -16.903   1.904 -28.647  1.00  0.63           H  
ATOM    378  N   THR A  25     -18.467   0.427 -30.963  1.00  0.64           N  
ATOM    379  CA  THR A  25     -18.061   0.888 -32.286  1.00  0.64           C  
ATOM    380  C   THR A  25     -18.400   2.365 -32.414  1.00  0.64           C  
ATOM    381  O   THR A  25     -19.458   2.810 -31.964  1.00  0.64           O  
ATOM    382  CB  THR A  25     -18.740   0.071 -33.395  1.00  0.64           C  
ATOM    383  OG1 THR A  25     -18.372  -1.294 -33.274  1.00  0.64           O  
ATOM    384  CG2 THR A  25     -18.331   0.567 -34.761  1.00  0.64           C  
ATOM    385  H   THR A  25     -19.459   0.424 -30.736  1.00  0.64           H  
ATOM    386  HA  THR A  25     -16.980   0.783 -32.393  1.00  0.64           H  
ATOM    387  HB  THR A  25     -19.823   0.156 -33.285  1.00  0.64           H  
ATOM    388  HG1 THR A  25     -18.976  -1.832 -33.796  1.00  0.64           H  
ATOM    389 1HG2 THR A  25     -18.825  -0.030 -35.526  1.00  0.64           H  
ATOM    390 2HG2 THR A  25     -18.620   1.610 -34.883  1.00  0.64           H  
ATOM    391 3HG2 THR A  25     -17.248   0.476 -34.870  1.00  0.64           H  
ATOM    392  N   ILE A  26     -17.487   3.151 -32.957  1.00  0.66           N  
ATOM    393  CA  ILE A  26     -17.718   4.585 -33.060  1.00  0.66           C  
ATOM    394  C   ILE A  26     -18.504   4.900 -34.323  1.00  0.66           C  
ATOM    395  O   ILE A  26     -18.109   4.521 -35.436  1.00  0.66           O  
ATOM    396  CB  ILE A  26     -16.383   5.319 -33.064  1.00  0.66           C  
ATOM    397  CG1 ILE A  26     -15.666   4.975 -31.812  1.00  0.66           C  
ATOM    398  CG2 ILE A  26     -16.603   6.845 -33.141  1.00  0.66           C  
ATOM    399  CD1 ILE A  26     -14.267   5.403 -31.846  1.00  0.66           C  
ATOM    400  H   ILE A  26     -16.622   2.748 -33.332  1.00  0.66           H  
ATOM    401  HA  ILE A  26     -18.301   4.918 -32.209  1.00  0.66           H  
ATOM    402  HB  ILE A  26     -15.779   4.977 -33.898  1.00  0.66           H  
ATOM    403 1HG1 ILE A  26     -16.170   5.419 -30.983  1.00  0.66           H  
ATOM    404 2HG1 ILE A  26     -15.701   3.912 -31.677  1.00  0.66           H  
ATOM    405 1HG2 ILE A  26     -15.643   7.358 -33.125  1.00  0.66           H  
ATOM    406 2HG2 ILE A  26     -17.128   7.099 -34.055  1.00  0.66           H  
ATOM    407 3HG2 ILE A  26     -17.204   7.170 -32.286  1.00  0.66           H  
ATOM    408 1HD1 ILE A  26     -13.788   5.125 -30.931  1.00  0.66           H  
ATOM    409 2HD1 ILE A  26     -13.757   4.925 -32.683  1.00  0.66           H  
ATOM    410 3HD1 ILE A  26     -14.237   6.469 -31.969  1.00  0.66           H  
ATOM    411  N   ASN A  27     -19.618   5.588 -34.165  1.00  0.70           N  
ATOM    412  CA  ASN A  27     -20.464   5.913 -35.294  1.00  0.70           C  
ATOM    413  C   ASN A  27     -19.722   6.842 -36.266  1.00  0.70           C  
ATOM    414  O   ASN A  27     -18.897   7.642 -35.833  1.00  0.70           O  
ATOM    415  CB  ASN A  27     -21.787   6.490 -34.823  1.00  0.70           C  
ATOM    416  CG  ASN A  27     -22.666   5.405 -34.200  1.00  0.70           C  
ATOM    417  OD1 ASN A  27     -22.570   4.235 -34.603  1.00  0.70           O  
ATOM    418  ND2 ASN A  27     -23.506   5.760 -33.258  1.00  0.70           N  
ATOM    419  H   ASN A  27     -19.874   5.911 -33.235  1.00  0.70           H  
ATOM    420  HA  ASN A  27     -20.697   4.976 -35.775  1.00  0.70           H  
ATOM    421 1HB  ASN A  27     -21.605   7.269 -34.078  1.00  0.70           H  
ATOM    422 2HB  ASN A  27     -22.313   6.951 -35.658  1.00  0.70           H  
ATOM    423 1HD2 ASN A  27     -24.108   5.082 -32.838  1.00  0.70           H  
ATOM    424 2HD2 ASN A  27     -23.560   6.724 -32.942  1.00  0.70           H  
ATOM    425  N   PRO A  28     -19.939   6.731 -37.586  1.00  0.74           N  
ATOM    426  CA  PRO A  28     -19.367   7.594 -38.601  1.00  0.74           C  
ATOM    427  C   PRO A  28     -19.696   9.055 -38.352  1.00  0.74           C  
ATOM    428  O   PRO A  28     -20.782   9.385 -37.869  1.00  0.74           O  
ATOM    429  CB  PRO A  28     -20.036   7.100 -39.885  1.00  0.74           C  
ATOM    430  CG  PRO A  28     -20.396   5.664 -39.608  1.00  0.74           C  
ATOM    431  CD  PRO A  28     -20.759   5.621 -38.140  1.00  0.74           C  
ATOM    432  HA  PRO A  28     -18.276   7.440 -38.636  1.00  0.74           H  
ATOM    433 1HB  PRO A  28     -20.915   7.724 -40.105  1.00  0.74           H  
ATOM    434 2HB  PRO A  28     -19.348   7.210 -40.733  1.00  0.74           H  
ATOM    435 1HG  PRO A  28     -21.224   5.348 -40.261  1.00  0.74           H  
ATOM    436 2HG  PRO A  28     -19.540   5.013 -39.845  1.00  0.74           H  
ATOM    437 1HD  PRO A  28     -21.835   5.789 -37.975  1.00  0.74           H  
ATOM    438 2HD  PRO A  28     -20.416   4.640 -37.790  1.00  0.74           H  
ATOM    439  N   GLY A  29     -18.763   9.926 -38.720  1.00  0.78           N  
ATOM    440  CA  GLY A  29     -18.910  11.365 -38.562  1.00  0.78           C  
ATOM    441  C   GLY A  29     -17.841  11.915 -37.629  1.00  0.78           C  
ATOM    442  O   GLY A  29     -17.627  11.406 -36.527  1.00  0.78           O  
ATOM    443  H   GLY A  29     -17.903   9.575 -39.118  1.00  0.78           H  
ATOM    444 1HA  GLY A  29     -18.836  11.848 -39.537  1.00  0.78           H  
ATOM    445 2HA  GLY A  29     -19.899  11.591 -38.164  1.00  0.78           H  
ATOM    446  N   LYS A  30     -17.214  13.012 -38.047  1.00  0.80           N  
ATOM    447  CA  LYS A  30     -16.151  13.638 -37.263  1.00  0.80           C  
ATOM    448  C   LYS A  30     -16.608  13.963 -35.850  1.00  0.80           C  
ATOM    449  O   LYS A  30     -15.842  13.841 -34.898  1.00  0.80           O  
ATOM    450  CB  LYS A  30     -15.656  14.900 -37.961  1.00  0.80           C  
ATOM    451  CG  LYS A  30     -14.482  15.584 -37.278  1.00  0.80           C  
ATOM    452  CD  LYS A  30     -14.064  16.824 -38.046  1.00  0.80           C  
ATOM    453  CE  LYS A  30     -13.355  16.453 -39.343  1.00  0.80           C  
ATOM    454  NZ  LYS A  30     -12.942  17.649 -40.130  1.00  0.80           N  
ATOM    455  H   LYS A  30     -17.449  13.401 -38.950  1.00  0.80           H  
ATOM    456  HA  LYS A  30     -15.317  12.934 -37.191  1.00  0.80           H  
ATOM    457 1HB  LYS A  30     -15.352  14.654 -38.978  1.00  0.80           H  
ATOM    458 2HB  LYS A  30     -16.468  15.622 -38.025  1.00  0.80           H  
ATOM    459 1HG  LYS A  30     -14.767  15.870 -36.267  1.00  0.80           H  
ATOM    460 2HG  LYS A  30     -13.636  14.898 -37.219  1.00  0.80           H  
ATOM    461 1HD  LYS A  30     -14.933  17.442 -38.268  1.00  0.80           H  
ATOM    462 2HD  LYS A  30     -13.380  17.392 -37.436  1.00  0.80           H  
ATOM    463 1HE  LYS A  30     -12.465  15.872 -39.101  1.00  0.80           H  
ATOM    464 2HE  LYS A  30     -14.022  15.846 -39.951  1.00  0.80           H  
ATOM    465 1HZ  LYS A  30     -12.477  17.355 -40.968  1.00  0.80           H  
ATOM    466 2HZ  LYS A  30     -13.747  18.192 -40.370  1.00  0.80           H  
ATOM    467 3HZ  LYS A  30     -12.295  18.249 -39.606  1.00  0.80           H  
ATOM    468  N   ALA A  31     -17.859  14.394 -35.705  1.00  0.81           N  
ATOM    469  CA  ALA A  31     -18.374  14.747 -34.391  1.00  0.81           C  
ATOM    470  C   ALA A  31     -18.296  13.566 -33.430  1.00  0.81           C  
ATOM    471  O   ALA A  31     -18.107  13.753 -32.225  1.00  0.81           O  
ATOM    472  CB  ALA A  31     -19.810  15.214 -34.500  1.00  0.81           C  
ATOM    473  H   ALA A  31     -18.452  14.473 -36.516  1.00  0.81           H  
ATOM    474  HA  ALA A  31     -17.759  15.555 -33.991  1.00  0.81           H  
ATOM    475 1HB  ALA A  31     -20.177  15.496 -33.514  1.00  0.81           H  
ATOM    476 2HB  ALA A  31     -19.865  16.072 -35.168  1.00  0.81           H  
ATOM    477 3HB  ALA A  31     -20.423  14.405 -34.896  1.00  0.81           H  
ATOM    478  N   ALA A  32     -18.508  12.349 -33.947  1.00  0.80           N  
ATOM    479  CA  ALA A  32     -18.468  11.172 -33.105  1.00  0.80           C  
ATOM    480  C   ALA A  32     -17.059  10.951 -32.634  1.00  0.80           C  
ATOM    481  O   ALA A  32     -16.802  10.696 -31.457  1.00  0.80           O  
ATOM    482  CB  ALA A  32     -18.942   9.957 -33.867  1.00  0.80           C  
ATOM    483  H   ALA A  32     -18.613  12.220 -34.949  1.00  0.80           H  
ATOM    484  HA  ALA A  32     -19.104  11.350 -32.244  1.00  0.80           H  
ATOM    485 1HB  ALA A  32     -18.908   9.077 -33.230  1.00  0.80           H  
ATOM    486 2HB  ALA A  32     -19.961  10.106 -34.216  1.00  0.80           H  
ATOM    487 3HB  ALA A  32     -18.293   9.796 -34.723  1.00  0.80           H  
ATOM    488  N   GLU A  33     -16.125  11.108 -33.564  1.00  0.78           N  
ATOM    489  CA  GLU A  33     -14.722  10.902 -33.254  1.00  0.78           C  
ATOM    490  C   GLU A  33     -14.267  11.928 -32.213  1.00  0.78           C  
ATOM    491  O   GLU A  33     -13.530  11.592 -31.283  1.00  0.78           O  
ATOM    492  CB  GLU A  33     -13.907  10.966 -34.546  1.00  0.78           C  
ATOM    493  CG  GLU A  33     -14.172   9.775 -35.502  1.00  0.78           C  
ATOM    494  CD  GLU A  33     -13.543   9.950 -36.869  1.00  0.78           C  
ATOM    495  OE1 GLU A  33     -13.053  11.020 -37.141  1.00  0.78           O  
ATOM    496  OE2 GLU A  33     -13.576   9.012 -37.655  1.00  0.78           O  
ATOM    497  H   GLU A  33     -16.422  11.342 -34.516  1.00  0.78           H  
ATOM    498  HA  GLU A  33     -14.606   9.907 -32.823  1.00  0.78           H  
ATOM    499 1HB  GLU A  33     -14.130  11.887 -35.077  1.00  0.78           H  
ATOM    500 2HB  GLU A  33     -12.846  10.970 -34.308  1.00  0.78           H  
ATOM    501 1HG  GLU A  33     -13.781   8.863 -35.046  1.00  0.78           H  
ATOM    502 2HG  GLU A  33     -15.252   9.657 -35.617  1.00  0.78           H  
ATOM    503  N   VAL A  34     -14.754  13.171 -32.329  1.00  0.77           N  
ATOM    504  CA  VAL A  34     -14.412  14.202 -31.354  1.00  0.77           C  
ATOM    505  C   VAL A  34     -14.961  13.852 -29.985  1.00  0.77           C  
ATOM    506  O   VAL A  34     -14.265  14.005 -28.974  1.00  0.77           O  
ATOM    507  CB  VAL A  34     -14.922  15.595 -31.760  1.00  0.77           C  
ATOM    508  CG1 VAL A  34     -14.716  16.556 -30.593  1.00  0.77           C  
ATOM    509  CG2 VAL A  34     -14.147  16.112 -32.979  1.00  0.77           C  
ATOM    510  H   VAL A  34     -15.347  13.397 -33.129  1.00  0.77           H  
ATOM    511  HA  VAL A  34     -13.331  14.256 -31.283  1.00  0.77           H  
ATOM    512  HB  VAL A  34     -15.988  15.539 -31.988  1.00  0.77           H  
ATOM    513 1HG1 VAL A  34     -15.079  17.546 -30.865  1.00  0.77           H  
ATOM    514 2HG1 VAL A  34     -15.268  16.195 -29.723  1.00  0.77           H  
ATOM    515 3HG1 VAL A  34     -13.659  16.611 -30.348  1.00  0.77           H  
ATOM    516 1HG2 VAL A  34     -14.517  17.099 -33.251  1.00  0.77           H  
ATOM    517 2HG2 VAL A  34     -13.090  16.177 -32.736  1.00  0.77           H  
ATOM    518 3HG2 VAL A  34     -14.294  15.434 -33.810  1.00  0.77           H  
ATOM    519  N   ALA A  35     -16.213  13.394 -29.926  1.00  0.76           N  
ATOM    520  CA  ALA A  35     -16.809  13.017 -28.653  1.00  0.76           C  
ATOM    521  C   ALA A  35     -16.017  11.904 -27.971  1.00  0.76           C  
ATOM    522  O   ALA A  35     -15.821  11.930 -26.753  1.00  0.76           O  
ATOM    523  CB  ALA A  35     -18.229  12.567 -28.871  1.00  0.76           C  
ATOM    524  H   ALA A  35     -16.769  13.313 -30.781  1.00  0.76           H  
ATOM    525  HA  ALA A  35     -16.800  13.892 -28.003  1.00  0.76           H  
ATOM    526 1HB  ALA A  35     -18.687  12.304 -27.919  1.00  0.76           H  
ATOM    527 2HB  ALA A  35     -18.798  13.367 -29.344  1.00  0.76           H  
ATOM    528 3HB  ALA A  35     -18.218  11.700 -29.520  1.00  0.76           H  
ATOM    529  N   VAL A  36     -15.526  10.949 -28.763  1.00  0.77           N  
ATOM    530  CA  VAL A  36     -14.736   9.848 -28.234  1.00  0.77           C  
ATOM    531  C   VAL A  36     -13.366  10.310 -27.768  1.00  0.77           C  
ATOM    532  O   VAL A  36     -12.906   9.912 -26.693  1.00  0.77           O  
ATOM    533  CB  VAL A  36     -14.580   8.757 -29.263  1.00  0.77           C  
ATOM    534  CG1 VAL A  36     -13.612   7.749 -28.730  1.00  0.77           C  
ATOM    535  CG2 VAL A  36     -15.904   8.134 -29.536  1.00  0.77           C  
ATOM    536  H   VAL A  36     -15.746  10.971 -29.760  1.00  0.77           H  
ATOM    537  HA  VAL A  36     -15.269   9.430 -27.381  1.00  0.77           H  
ATOM    538  HB  VAL A  36     -14.190   9.182 -30.175  1.00  0.77           H  
ATOM    539 1HG1 VAL A  36     -13.491   6.974 -29.452  1.00  0.77           H  
ATOM    540 2HG1 VAL A  36     -12.650   8.227 -28.543  1.00  0.77           H  
ATOM    541 3HG1 VAL A  36     -13.993   7.336 -27.801  1.00  0.77           H  
ATOM    542 1HG2 VAL A  36     -15.776   7.388 -30.260  1.00  0.77           H  
ATOM    543 2HG2 VAL A  36     -16.291   7.706 -28.640  1.00  0.77           H  
ATOM    544 3HG2 VAL A  36     -16.598   8.875 -29.905  1.00  0.77           H  
ATOM    545  N   ARG A  37     -12.713  11.154 -28.570  1.00  0.79           N  
ATOM    546  CA  ARG A  37     -11.439  11.737 -28.178  1.00  0.79           C  
ATOM    547  C   ARG A  37     -11.602  12.526 -26.887  1.00  0.79           C  
ATOM    548  O   ARG A  37     -10.785  12.429 -25.965  1.00  0.79           O  
ATOM    549  CB  ARG A  37     -10.934  12.667 -29.269  1.00  0.79           C  
ATOM    550  CG  ARG A  37     -10.270  12.047 -30.490  1.00  0.79           C  
ATOM    551  CD  ARG A  37      -9.682  13.139 -31.320  1.00  0.79           C  
ATOM    552  NE  ARG A  37     -10.694  13.766 -32.180  1.00  0.79           N  
ATOM    553  CZ  ARG A  37     -10.961  13.356 -33.452  1.00  0.79           C  
ATOM    554  NH1 ARG A  37     -10.280  12.383 -33.965  1.00  0.79           N  
ATOM    555  NH2 ARG A  37     -11.888  13.929 -34.189  1.00  0.79           N  
ATOM    556  H   ARG A  37     -13.120  11.414 -29.468  1.00  0.79           H  
ATOM    557  HA  ARG A  37     -10.721  10.934 -28.034  1.00  0.79           H  
ATOM    558 1HB  ARG A  37     -11.768  13.256 -29.636  1.00  0.79           H  
ATOM    559 2HB  ARG A  37     -10.220  13.367 -28.836  1.00  0.79           H  
ATOM    560 1HG  ARG A  37      -9.473  11.362 -30.193  1.00  0.79           H  
ATOM    561 2HG  ARG A  37     -11.000  11.517 -31.094  1.00  0.79           H  
ATOM    562 1HD  ARG A  37      -9.334  13.902 -30.631  1.00  0.79           H  
ATOM    563 2HD  ARG A  37      -8.860  12.843 -31.915  1.00  0.79           H  
ATOM    564  HE  ARG A  37     -11.237  14.514 -31.797  1.00  0.79           H  
ATOM    565 1HH1 ARG A  37      -9.550  11.926 -33.420  1.00  0.79           H  
ATOM    566 2HH1 ARG A  37     -10.460  12.066 -34.914  1.00  0.79           H  
ATOM    567 1HH2 ARG A  37     -12.442  14.678 -33.829  1.00  0.79           H  
ATOM    568 2HH2 ARG A  37     -12.047  13.593 -35.136  1.00  0.79           H  
ATOM    569  N   THR A  38     -12.700  13.264 -26.784  1.00  0.82           N  
ATOM    570  CA  THR A  38     -12.940  14.029 -25.590  1.00  0.82           C  
ATOM    571  C   THR A  38     -13.098  13.075 -24.421  1.00  0.82           C  
ATOM    572  O   THR A  38     -12.437  13.230 -23.398  1.00  0.82           O  
ATOM    573  CB  THR A  38     -14.198  14.893 -25.731  1.00  0.82           C  
ATOM    574  OG1 THR A  38     -14.030  15.801 -26.834  1.00  0.82           O  
ATOM    575  CG2 THR A  38     -14.432  15.678 -24.450  1.00  0.82           C  
ATOM    576  H   THR A  38     -13.357  13.328 -27.556  1.00  0.82           H  
ATOM    577  HA  THR A  38     -12.082  14.674 -25.402  1.00  0.82           H  
ATOM    578  HB  THR A  38     -15.056  14.256 -25.926  1.00  0.82           H  
ATOM    579  HG1 THR A  38     -13.995  15.273 -27.669  1.00  0.82           H  
ATOM    580 1HG2 THR A  38     -15.326  16.287 -24.557  1.00  0.82           H  
ATOM    581 2HG2 THR A  38     -14.561  14.981 -23.618  1.00  0.82           H  
ATOM    582 3HG2 THR A  38     -13.574  16.319 -24.254  1.00  0.82           H  
ATOM    583  N   LEU A  39     -13.915  12.029 -24.581  1.00  0.86           N  
ATOM    584  CA  LEU A  39     -14.084  11.104 -23.478  1.00  0.86           C  
ATOM    585  C   LEU A  39     -12.767  10.498 -23.041  1.00  0.86           C  
ATOM    586  O   LEU A  39     -12.483  10.453 -21.840  1.00  0.86           O  
ATOM    587  CB  LEU A  39     -15.041   9.941 -23.738  1.00  0.86           C  
ATOM    588  CG  LEU A  39     -15.307   9.114 -22.377  1.00  0.86           C  
ATOM    589  CD1 LEU A  39     -16.577   8.416 -22.444  1.00  0.86           C  
ATOM    590  CD2 LEU A  39     -14.196   8.086 -22.111  1.00  0.86           C  
ATOM    591  H   LEU A  39     -14.449  11.909 -25.441  1.00  0.86           H  
ATOM    592  HA  LEU A  39     -14.492  11.667 -22.641  1.00  0.86           H  
ATOM    593 1HB  LEU A  39     -15.989  10.328 -24.117  1.00  0.86           H  
ATOM    594 2HB  LEU A  39     -14.603   9.274 -24.487  1.00  0.86           H  
ATOM    595  HG  LEU A  39     -15.361   9.826 -21.550  1.00  0.86           H  
ATOM    596 1HD1 LEU A  39     -16.751   7.904 -21.510  1.00  0.86           H  
ATOM    597 2HD1 LEU A  39     -17.390   9.117 -22.629  1.00  0.86           H  
ATOM    598 3HD1 LEU A  39     -16.503   7.709 -23.231  1.00  0.86           H  
ATOM    599 1HD2 LEU A  39     -14.416   7.560 -21.187  1.00  0.86           H  
ATOM    600 2HD2 LEU A  39     -14.153   7.374 -22.936  1.00  0.86           H  
ATOM    601 3HD2 LEU A  39     -13.249   8.586 -22.016  1.00  0.86           H  
ATOM    602  N   CYS A  40     -11.958   9.990 -23.984  1.00  0.90           N  
ATOM    603  CA  CYS A  40     -10.765   9.280 -23.551  1.00  0.90           C  
ATOM    604  C   CYS A  40      -9.826  10.184 -22.757  1.00  0.90           C  
ATOM    605  O   CYS A  40      -9.234   9.740 -21.772  1.00  0.90           O  
ATOM    606  CB  CYS A  40     -10.005   8.718 -24.752  1.00  0.90           C  
ATOM    607  SG  CYS A  40      -9.119   9.939 -25.774  1.00  0.90           S  
ATOM    608  H   CYS A  40     -12.199  10.064 -24.973  1.00  0.90           H  
ATOM    609  HA  CYS A  40     -11.069   8.451 -22.915  1.00  0.90           H  
ATOM    610 1HB  CYS A  40      -9.306   7.958 -24.426  1.00  0.90           H  
ATOM    611 2HB  CYS A  40     -10.715   8.247 -25.407  1.00  0.90           H  
ATOM    612  HG  CYS A  40     -10.074  10.881 -25.753  1.00  0.90           H  
ATOM    613  N   GLY A  41      -9.839  11.494 -23.037  1.00  0.95           N  
ATOM    614  CA  GLY A  41      -8.987  12.441 -22.320  1.00  0.95           C  
ATOM    615  C   GLY A  41      -9.576  12.852 -20.962  1.00  0.95           C  
ATOM    616  O   GLY A  41      -8.981  13.642 -20.225  1.00  0.95           O  
ATOM    617  H   GLY A  41     -10.381  11.834 -23.835  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      -8.003  11.995 -22.172  1.00  0.95           H  
ATOM    619 2HA  GLY A  41      -8.838  13.325 -22.939  1.00  0.95           H  
ATOM    620  N   THR A  42     -10.764  12.342 -20.641  1.00  0.99           N  
ATOM    621  CA  THR A  42     -11.437  12.646 -19.395  1.00  0.99           C  
ATOM    622  C   THR A  42     -11.723  11.369 -18.613  1.00  0.99           C  
ATOM    623  O   THR A  42     -12.317  11.433 -17.531  1.00  0.99           O  
ATOM    624  CB  THR A  42     -12.772  13.370 -19.626  1.00  0.99           C  
ATOM    625  OG1 THR A  42     -13.644  12.515 -20.370  1.00  0.99           O  
ATOM    626  CG2 THR A  42     -12.549  14.672 -20.391  1.00  0.99           C  
ATOM    627  H   THR A  42     -11.232  11.707 -21.282  1.00  0.99           H  
ATOM    628  HA  THR A  42     -10.790  13.281 -18.791  1.00  0.99           H  
ATOM    629  HB  THR A  42     -13.235  13.597 -18.668  1.00  0.99           H  
ATOM    630  HG1 THR A  42     -13.106  11.917 -20.941  1.00  0.99           H  
ATOM    631 1HG2 THR A  42     -13.503  15.170 -20.550  1.00  0.99           H  
ATOM    632 2HG2 THR A  42     -11.890  15.320 -19.815  1.00  0.99           H  
ATOM    633 3HG2 THR A  42     -12.093  14.463 -21.346  1.00  0.99           H  
ATOM    634  N   LEU A  43     -11.305  10.201 -19.128  1.00  1.03           N  
ATOM    635  CA  LEU A  43     -11.632   8.951 -18.437  1.00  1.03           C  
ATOM    636  C   LEU A  43     -11.122   8.985 -17.003  1.00  1.03           C  
ATOM    637  O   LEU A  43     -11.759   8.458 -16.090  1.00  1.03           O  
ATOM    638  CB  LEU A  43     -11.097   7.728 -19.189  1.00  1.03           C  
ATOM    639  CG  LEU A  43     -11.487   6.339 -18.573  1.00  1.03           C  
ATOM    640  CD1 LEU A  43     -13.017   6.192 -18.512  1.00  1.03           C  
ATOM    641  CD2 LEU A  43     -10.917   5.248 -19.437  1.00  1.03           C  
ATOM    642  H   LEU A  43     -10.775  10.171 -20.003  1.00  1.03           H  
ATOM    643  HA  LEU A  43     -12.714   8.860 -18.405  1.00  1.03           H  
ATOM    644 1HB  LEU A  43     -11.467   7.764 -20.215  1.00  1.03           H  
ATOM    645 2HB  LEU A  43     -10.007   7.787 -19.219  1.00  1.03           H  
ATOM    646  HG  LEU A  43     -11.087   6.258 -17.559  1.00  1.03           H  
ATOM    647 1HD1 LEU A  43     -13.267   5.226 -18.085  1.00  1.03           H  
ATOM    648 2HD1 LEU A  43     -13.432   6.974 -17.891  1.00  1.03           H  
ATOM    649 3HD1 LEU A  43     -13.432   6.261 -19.512  1.00  1.03           H  
ATOM    650 1HD2 LEU A  43     -11.177   4.274 -19.029  1.00  1.03           H  
ATOM    651 2HD2 LEU A  43     -11.334   5.352 -20.432  1.00  1.03           H  
ATOM    652 3HD2 LEU A  43      -9.838   5.338 -19.480  1.00  1.03           H  
ATOM    653  N   SER A  44      -9.970   9.618 -16.785  1.00  1.05           N  
ATOM    654  CA  SER A  44      -9.420   9.700 -15.445  1.00  1.05           C  
ATOM    655  C   SER A  44     -10.354  10.410 -14.477  1.00  1.05           C  
ATOM    656  O   SER A  44     -10.421  10.045 -13.297  1.00  1.05           O  
ATOM    657  CB  SER A  44      -8.074  10.396 -15.472  1.00  1.05           C  
ATOM    658  OG  SER A  44      -7.125   9.618 -16.149  1.00  1.05           O  
ATOM    659  H   SER A  44      -9.479  10.040 -17.562  1.00  1.05           H  
ATOM    660  HA  SER A  44      -9.296   8.698 -15.082  1.00  1.05           H  
ATOM    661 1HB  SER A  44      -8.180  11.361 -15.971  1.00  1.05           H  
ATOM    662 2HB  SER A  44      -7.738  10.587 -14.453  1.00  1.05           H  
ATOM    663  HG  SER A  44      -6.366  10.209 -16.310  1.00  1.05           H  
ATOM    664  N   SER A  45     -11.058  11.435 -14.963  1.00  1.08           N  
ATOM    665  CA  SER A  45     -11.968  12.185 -14.125  1.00  1.08           C  
ATOM    666  C   SER A  45     -13.205  11.341 -13.865  1.00  1.08           C  
ATOM    667  O   SER A  45     -13.755  11.362 -12.764  1.00  1.08           O  
ATOM    668  CB  SER A  45     -12.330  13.510 -14.766  1.00  1.08           C  
ATOM    669  OG  SER A  45     -11.208  14.353 -14.861  1.00  1.08           O  
ATOM    670  H   SER A  45     -11.019  11.653 -15.952  1.00  1.08           H  
ATOM    671  HA  SER A  45     -11.481  12.386 -13.171  1.00  1.08           H  
ATOM    672 1HB  SER A  45     -12.741  13.331 -15.761  1.00  1.08           H  
ATOM    673 2HB  SER A  45     -13.104  13.995 -14.176  1.00  1.08           H  
ATOM    674  HG  SER A  45     -11.540  15.199 -15.176  1.00  1.08           H  
ATOM    675  N   LEU A  46     -13.651  10.580 -14.875  1.00  1.09           N  
ATOM    676  CA  LEU A  46     -14.823   9.729 -14.678  1.00  1.09           C  
ATOM    677  C   LEU A  46     -14.569   8.655 -13.628  1.00  1.09           C  
ATOM    678  O   LEU A  46     -15.404   8.421 -12.748  1.00  1.09           O  
ATOM    679  CB  LEU A  46     -15.228   9.018 -15.974  1.00  1.09           C  
ATOM    680  CG  LEU A  46     -15.834   9.858 -17.084  1.00  1.09           C  
ATOM    681  CD1 LEU A  46     -16.018   8.999 -18.360  1.00  1.09           C  
ATOM    682  CD2 LEU A  46     -17.169  10.365 -16.604  1.00  1.09           C  
ATOM    683  H   LEU A  46     -13.169  10.612 -15.777  1.00  1.09           H  
ATOM    684  HA  LEU A  46     -15.649  10.355 -14.340  1.00  1.09           H  
ATOM    685 1HB  LEU A  46     -14.351   8.526 -16.375  1.00  1.09           H  
ATOM    686 2HB  LEU A  46     -15.956   8.258 -15.727  1.00  1.09           H  
ATOM    687  HG  LEU A  46     -15.172  10.697 -17.323  1.00  1.09           H  
ATOM    688 1HD1 LEU A  46     -16.466   9.613 -19.146  1.00  1.09           H  
ATOM    689 2HD1 LEU A  46     -15.060   8.627 -18.701  1.00  1.09           H  
ATOM    690 3HD1 LEU A  46     -16.675   8.163 -18.136  1.00  1.09           H  
ATOM    691 1HD2 LEU A  46     -17.633  10.972 -17.387  1.00  1.09           H  
ATOM    692 2HD2 LEU A  46     -17.807   9.520 -16.376  1.00  1.09           H  
ATOM    693 3HD2 LEU A  46     -17.030  10.970 -15.710  1.00  1.09           H  
ATOM    694  N   VAL A  47     -13.374   8.056 -13.674  1.00  1.11           N  
ATOM    695  CA  VAL A  47     -13.030   7.015 -12.720  1.00  1.11           C  
ATOM    696  C   VAL A  47     -12.911   7.578 -11.326  1.00  1.11           C  
ATOM    697  O   VAL A  47     -13.505   7.044 -10.391  1.00  1.11           O  
ATOM    698  CB  VAL A  47     -11.695   6.340 -13.076  1.00  1.11           C  
ATOM    699  CG1 VAL A  47     -11.288   5.397 -11.960  1.00  1.11           C  
ATOM    700  CG2 VAL A  47     -11.839   5.546 -14.355  1.00  1.11           C  
ATOM    701  H   VAL A  47     -12.722   8.301 -14.420  1.00  1.11           H  
ATOM    702  HA  VAL A  47     -13.818   6.263 -12.728  1.00  1.11           H  
ATOM    703  HB  VAL A  47     -10.923   7.106 -13.192  1.00  1.11           H  
ATOM    704 1HG1 VAL A  47     -10.352   4.916 -12.199  1.00  1.11           H  
ATOM    705 2HG1 VAL A  47     -11.180   5.950 -11.027  1.00  1.11           H  
ATOM    706 3HG1 VAL A  47     -12.049   4.655 -11.853  1.00  1.11           H  
ATOM    707 1HG2 VAL A  47     -10.890   5.066 -14.599  1.00  1.11           H  
ATOM    708 2HG2 VAL A  47     -12.589   4.794 -14.202  1.00  1.11           H  
ATOM    709 3HG2 VAL A  47     -12.134   6.198 -15.169  1.00  1.11           H  
ATOM    710  N   ARG A  48     -12.161   8.669 -11.172  1.00  1.14           N  
ATOM    711  CA  ARG A  48     -11.995   9.270  -9.861  1.00  1.14           C  
ATOM    712  C   ARG A  48     -13.292   9.839  -9.318  1.00  1.14           C  
ATOM    713  O   ARG A  48     -13.593   9.685  -8.138  1.00  1.14           O  
ATOM    714  CB  ARG A  48     -10.928  10.337  -9.922  1.00  1.14           C  
ATOM    715  CG  ARG A  48      -9.539   9.771 -10.067  1.00  1.14           C  
ATOM    716  CD  ARG A  48      -8.525  10.812 -10.198  1.00  1.14           C  
ATOM    717  NE  ARG A  48      -7.194  10.246 -10.289  1.00  1.14           N  
ATOM    718  CZ  ARG A  48      -6.084  10.954 -10.575  1.00  1.14           C  
ATOM    719  NH1 ARG A  48      -6.165  12.251 -10.799  1.00  1.14           N  
ATOM    720  NH2 ARG A  48      -4.916  10.348 -10.630  1.00  1.14           N  
ATOM    721  H   ARG A  48     -11.683   9.092 -11.971  1.00  1.14           H  
ATOM    722  HA  ARG A  48     -11.648   8.497  -9.176  1.00  1.14           H  
ATOM    723 1HB  ARG A  48     -11.115  10.979 -10.785  1.00  1.14           H  
ATOM    724 2HB  ARG A  48     -10.971  10.951  -9.047  1.00  1.14           H  
ATOM    725 1HG  ARG A  48      -9.303   9.176  -9.190  1.00  1.14           H  
ATOM    726 2HG  ARG A  48      -9.497   9.137 -10.955  1.00  1.14           H  
ATOM    727 1HD  ARG A  48      -8.717  11.383 -11.108  1.00  1.14           H  
ATOM    728 2HD  ARG A  48      -8.560  11.472  -9.335  1.00  1.14           H  
ATOM    729  HE  ARG A  48      -7.090   9.229 -10.121  1.00  1.14           H  
ATOM    730 1HH1 ARG A  48      -7.062  12.714 -10.760  1.00  1.14           H  
ATOM    731 2HH1 ARG A  48      -5.332  12.780 -11.012  1.00  1.14           H  
ATOM    732 1HH2 ARG A  48      -4.865   9.353 -10.455  1.00  1.14           H  
ATOM    733 2HH2 ARG A  48      -4.082  10.874 -10.842  1.00  1.14           H  
ATOM    734  N   GLY A  49     -14.111  10.411 -10.191  1.00  1.20           N  
ATOM    735  CA  GLY A  49     -15.377  10.983  -9.789  1.00  1.20           C  
ATOM    736  C   GLY A  49     -16.210   9.962  -9.037  1.00  1.20           C  
ATOM    737  O   GLY A  49     -16.664  10.220  -7.920  1.00  1.20           O  
ATOM    738  H   GLY A  49     -13.844  10.507 -11.164  1.00  1.20           H  
ATOM    739 1HA  GLY A  49     -15.203  11.858  -9.164  1.00  1.20           H  
ATOM    740 2HA  GLY A  49     -15.915  11.316 -10.678  1.00  1.20           H  
ATOM    741  N   VAL A  50     -16.426   8.795  -9.642  1.00  1.28           N  
ATOM    742  CA  VAL A  50     -17.222   7.799  -8.947  1.00  1.28           C  
ATOM    743  C   VAL A  50     -16.398   7.033  -7.901  1.00  1.28           C  
ATOM    744  O   VAL A  50     -16.907   6.683  -6.836  1.00  1.28           O  
ATOM    745  CB  VAL A  50     -17.872   6.832  -9.953  1.00  1.28           C  
ATOM    746  CG1 VAL A  50     -18.688   7.584 -10.894  1.00  1.28           C  
ATOM    747  CG2 VAL A  50     -16.884   6.065 -10.674  1.00  1.28           C  
ATOM    748  H   VAL A  50     -16.041   8.615 -10.575  1.00  1.28           H  
ATOM    749  HA  VAL A  50     -18.031   8.314  -8.430  1.00  1.28           H  
ATOM    750  HB  VAL A  50     -18.538   6.155  -9.416  1.00  1.28           H  
ATOM    751 1HG1 VAL A  50     -19.155   6.879 -11.572  1.00  1.28           H  
ATOM    752 2HG1 VAL A  50     -19.450   8.139 -10.349  1.00  1.28           H  
ATOM    753 3HG1 VAL A  50     -18.055   8.274 -11.454  1.00  1.28           H  
ATOM    754 1HG2 VAL A  50     -17.388   5.404 -11.356  1.00  1.28           H  
ATOM    755 2HG2 VAL A  50     -16.217   6.718 -11.217  1.00  1.28           H  
ATOM    756 3HG2 VAL A  50     -16.352   5.510  -9.977  1.00  1.28           H  
ATOM    757  N   GLY A  51     -15.107   6.818  -8.160  1.00  1.40           N  
ATOM    758  CA  GLY A  51     -14.248   6.087  -7.243  1.00  1.40           C  
ATOM    759  C   GLY A  51     -14.157   6.768  -5.892  1.00  1.40           C  
ATOM    760  O   GLY A  51     -14.180   6.122  -4.851  1.00  1.40           O  
ATOM    761  H   GLY A  51     -14.698   7.135  -9.031  1.00  1.40           H  
ATOM    762 1HA  GLY A  51     -14.624   5.072  -7.121  1.00  1.40           H  
ATOM    763 2HA  GLY A  51     -13.252   6.010  -7.681  1.00  1.40           H  
ATOM    764  N   PHE A  52     -14.171   8.094  -5.888  1.00  1.55           N  
ATOM    765  CA  PHE A  52     -14.067   8.847  -4.654  1.00  1.55           C  
ATOM    766  C   PHE A  52     -15.326   8.768  -3.800  1.00  1.55           C  
ATOM    767  O   PHE A  52     -15.336   9.254  -2.669  1.00  1.55           O  
ATOM    768  CB  PHE A  52     -13.713  10.305  -4.931  1.00  1.55           C  
ATOM    769  CG  PHE A  52     -12.290  10.485  -5.412  1.00  1.55           C  
ATOM    770  CD1 PHE A  52     -11.339   9.496  -5.192  1.00  1.55           C  
ATOM    771  CD2 PHE A  52     -11.896  11.646  -6.064  1.00  1.55           C  
ATOM    772  CE1 PHE A  52     -10.038   9.656  -5.620  1.00  1.55           C  
ATOM    773  CE2 PHE A  52     -10.589  11.811  -6.486  1.00  1.55           C  
ATOM    774  CZ  PHE A  52      -9.660  10.811  -6.267  1.00  1.55           C  
ATOM    775  H   PHE A  52     -14.170   8.601  -6.771  1.00  1.55           H  
ATOM    776  HA  PHE A  52     -13.253   8.419  -4.077  1.00  1.55           H  
ATOM    777 1HB  PHE A  52     -14.385  10.695  -5.703  1.00  1.55           H  
ATOM    778 2HB  PHE A  52     -13.855  10.899  -4.033  1.00  1.55           H  
ATOM    779  HD1 PHE A  52     -11.629   8.580  -4.678  1.00  1.55           H  
ATOM    780  HD2 PHE A  52     -12.633  12.430  -6.240  1.00  1.55           H  
ATOM    781  HE1 PHE A  52      -9.309   8.867  -5.442  1.00  1.55           H  
ATOM    782  HE2 PHE A  52     -10.292  12.727  -6.996  1.00  1.55           H  
ATOM    783  HZ  PHE A  52      -8.632  10.935  -6.602  1.00  1.55           H  
ATOM    784  N   ARG A  53     -16.408   8.188  -4.330  1.00  1.72           N  
ATOM    785  CA  ARG A  53     -17.616   8.050  -3.543  1.00  1.72           C  
ATOM    786  C   ARG A  53     -17.480   6.819  -2.643  1.00  1.72           C  
ATOM    787  O   ARG A  53     -18.125   6.733  -1.595  1.00  1.72           O  
ATOM    788  CB  ARG A  53     -18.839   7.905  -4.439  1.00  1.72           C  
ATOM    789  CG  ARG A  53     -19.145   9.138  -5.289  1.00  1.72           C  
ATOM    790  CD  ARG A  53     -20.389   8.977  -6.105  1.00  1.72           C  
ATOM    791  NE  ARG A  53     -21.580   8.964  -5.259  1.00  1.72           N  
ATOM    792  CZ  ARG A  53     -22.832   8.654  -5.665  1.00  1.72           C  
ATOM    793  NH1 ARG A  53     -23.088   8.322  -6.916  1.00  1.72           N  
ATOM    794  NH2 ARG A  53     -23.824   8.686  -4.786  1.00  1.72           N  
ATOM    795  H   ARG A  53     -16.392   7.798  -5.271  1.00  1.72           H  
ATOM    796  HA  ARG A  53     -17.738   8.935  -2.920  1.00  1.72           H  
ATOM    797 1HB  ARG A  53     -18.699   7.061  -5.112  1.00  1.72           H  
ATOM    798 2HB  ARG A  53     -19.713   7.692  -3.827  1.00  1.72           H  
ATOM    799 1HG  ARG A  53     -19.263  10.005  -4.643  1.00  1.72           H  
ATOM    800 2HG  ARG A  53     -18.308   9.307  -5.974  1.00  1.72           H  
ATOM    801 1HD  ARG A  53     -20.475   9.803  -6.810  1.00  1.72           H  
ATOM    802 2HD  ARG A  53     -20.348   8.033  -6.659  1.00  1.72           H  
ATOM    803  HE  ARG A  53     -21.456   9.210  -4.286  1.00  1.72           H  
ATOM    804 1HH1 ARG A  53     -22.350   8.277  -7.636  1.00  1.72           H  
ATOM    805 2HH1 ARG A  53     -24.028   8.089  -7.189  1.00  1.72           H  
ATOM    806 1HH2 ARG A  53     -23.640   8.939  -3.824  1.00  1.72           H  
ATOM    807 2HH2 ARG A  53     -24.762   8.456  -5.077  1.00  1.72           H  
ATOM    808  N   ILE A  54     -16.677   5.840  -3.088  1.00  1.87           N  
ATOM    809  CA  ILE A  54     -16.444   4.617  -2.334  1.00  1.87           C  
ATOM    810  C   ILE A  54     -14.946   4.368  -2.250  1.00  1.87           C  
ATOM    811  O   ILE A  54     -14.369   3.713  -3.119  1.00  1.87           O  
ATOM    812  CB  ILE A  54     -17.108   3.399  -2.994  1.00  1.87           C  
ATOM    813  CG1 ILE A  54     -18.617   3.624  -3.172  1.00  1.87           C  
ATOM    814  CG2 ILE A  54     -16.845   2.161  -2.164  1.00  1.87           C  
ATOM    815  CD1 ILE A  54     -19.298   2.521  -3.932  1.00  1.87           C  
ATOM    816  H   ILE A  54     -16.136   5.980  -3.940  1.00  1.87           H  
ATOM    817  HA  ILE A  54     -16.834   4.737  -1.325  1.00  1.87           H  
ATOM    818  HB  ILE A  54     -16.681   3.269  -3.979  1.00  1.87           H  
ATOM    819 1HG1 ILE A  54     -19.082   3.718  -2.189  1.00  1.87           H  
ATOM    820 2HG1 ILE A  54     -18.777   4.547  -3.723  1.00  1.87           H  
ATOM    821 1HG2 ILE A  54     -17.291   1.293  -2.647  1.00  1.87           H  
ATOM    822 2HG2 ILE A  54     -15.791   2.017  -2.073  1.00  1.87           H  
ATOM    823 3HG2 ILE A  54     -17.278   2.289  -1.171  1.00  1.87           H  
ATOM    824 1HD1 ILE A  54     -20.361   2.741  -4.028  1.00  1.87           H  
ATOM    825 2HD1 ILE A  54     -18.861   2.436  -4.908  1.00  1.87           H  
ATOM    826 3HD1 ILE A  54     -19.166   1.594  -3.393  1.00  1.87           H  
ATOM    827  N   LEU A  55     -14.325   4.749  -1.147  1.00  1.94           N  
ATOM    828  CA  LEU A  55     -12.869   4.655  -1.089  1.00  1.94           C  
ATOM    829  C   LEU A  55     -12.385   3.244  -0.805  1.00  1.94           C  
ATOM    830  O   LEU A  55     -11.190   2.959  -0.876  1.00  1.94           O  
ATOM    831  CB  LEU A  55     -12.325   5.634  -0.049  1.00  1.94           C  
ATOM    832  CG  LEU A  55     -12.573   7.117  -0.387  1.00  1.94           C  
ATOM    833  CD1 LEU A  55     -12.082   7.984   0.760  1.00  1.94           C  
ATOM    834  CD2 LEU A  55     -11.866   7.460  -1.697  1.00  1.94           C  
ATOM    835  H   LEU A  55     -14.841   5.210  -0.411  1.00  1.94           H  
ATOM    836  HA  LEU A  55     -12.476   4.951  -2.062  1.00  1.94           H  
ATOM    837 1HB  LEU A  55     -12.790   5.418   0.914  1.00  1.94           H  
ATOM    838 2HB  LEU A  55     -11.250   5.481   0.046  1.00  1.94           H  
ATOM    839  HG  LEU A  55     -13.647   7.291  -0.507  1.00  1.94           H  
ATOM    840 1HD1 LEU A  55     -12.268   9.033   0.526  1.00  1.94           H  
ATOM    841 2HD1 LEU A  55     -12.614   7.716   1.672  1.00  1.94           H  
ATOM    842 3HD1 LEU A  55     -11.013   7.828   0.903  1.00  1.94           H  
ATOM    843 1HD2 LEU A  55     -12.051   8.508  -1.941  1.00  1.94           H  
ATOM    844 2HD2 LEU A  55     -10.796   7.294  -1.593  1.00  1.94           H  
ATOM    845 3HD2 LEU A  55     -12.257   6.824  -2.497  1.00  1.94           H  
ATOM    846  N   ASP A  56     -13.323   2.357  -0.506  1.00  1.87           N  
ATOM    847  CA  ASP A  56     -13.008   0.967  -0.260  1.00  1.87           C  
ATOM    848  C   ASP A  56     -13.104   0.152  -1.555  1.00  1.87           C  
ATOM    849  O   ASP A  56     -12.821  -1.049  -1.560  1.00  1.87           O  
ATOM    850  CB  ASP A  56     -13.970   0.393   0.777  1.00  1.87           C  
ATOM    851  CG  ASP A  56     -13.808   1.032   2.152  1.00  1.87           C  
ATOM    852  OD1 ASP A  56     -12.696   1.271   2.558  1.00  1.87           O  
ATOM    853  OD2 ASP A  56     -14.807   1.296   2.774  1.00  1.87           O  
ATOM    854  H   ASP A  56     -14.281   2.664  -0.460  1.00  1.87           H  
ATOM    855  HA  ASP A  56     -11.988   0.898   0.118  1.00  1.87           H  
ATOM    856 1HB  ASP A  56     -14.995   0.540   0.437  1.00  1.87           H  
ATOM    857 2HB  ASP A  56     -13.806  -0.680   0.867  1.00  1.87           H  
ATOM    858  N   GLY A  57     -13.537   0.783  -2.654  1.00  1.70           N  
ATOM    859  CA  GLY A  57     -13.665   0.043  -3.895  1.00  1.70           C  
ATOM    860  C   GLY A  57     -12.405   0.172  -4.733  1.00  1.70           C  
ATOM    861  O   GLY A  57     -11.973   1.278  -5.051  1.00  1.70           O  
ATOM    862  H   GLY A  57     -13.755   1.781  -2.651  1.00  1.70           H  
ATOM    863 1HA  GLY A  57     -13.864  -0.997  -3.676  1.00  1.70           H  
ATOM    864 2HA  GLY A  57     -14.520   0.425  -4.454  1.00  1.70           H  
ATOM    865  N   GLY A  58     -11.874  -0.946  -5.220  1.00  1.47           N  
ATOM    866  CA  GLY A  58     -10.668  -0.917  -6.061  1.00  1.47           C  
ATOM    867  C   GLY A  58     -10.981  -0.546  -7.509  1.00  1.47           C  
ATOM    868  O   GLY A  58     -10.711  -1.319  -8.426  1.00  1.47           O  
ATOM    869  H   GLY A  58     -12.264  -1.833  -4.945  1.00  1.47           H  
ATOM    870 1HA  GLY A  58      -9.957  -0.200  -5.649  1.00  1.47           H  
ATOM    871 2HA  GLY A  58     -10.183  -1.893  -6.031  1.00  1.47           H  
ATOM    872  N   LEU A  59     -11.587   0.623  -7.698  1.00  1.23           N  
ATOM    873  CA  LEU A  59     -12.057   1.039  -9.012  1.00  1.23           C  
ATOM    874  C   LEU A  59     -10.979   1.483  -9.969  1.00  1.23           C  
ATOM    875  O   LEU A  59     -10.178   2.375  -9.675  1.00  1.23           O  
ATOM    876  CB  LEU A  59     -13.063   2.177  -8.942  1.00  1.23           C  
ATOM    877  CG  LEU A  59     -13.647   2.619 -10.327  1.00  1.23           C  
ATOM    878  CD1 LEU A  59     -14.530   1.521 -10.946  1.00  1.23           C  
ATOM    879  CD2 LEU A  59     -14.377   3.839 -10.147  1.00  1.23           C  
ATOM    880  H   LEU A  59     -11.736   1.205  -6.878  1.00  1.23           H  
ATOM    881  HA  LEU A  59     -12.569   0.200  -9.444  1.00  1.23           H  
ATOM    882 1HB  LEU A  59     -13.874   1.855  -8.333  1.00  1.23           H  
ATOM    883 2HB  LEU A  59     -12.593   3.042  -8.476  1.00  1.23           H  
ATOM    884  HG  LEU A  59     -12.843   2.794 -11.011  1.00  1.23           H  
ATOM    885 1HD1 LEU A  59     -14.908   1.854 -11.906  1.00  1.23           H  
ATOM    886 2HD1 LEU A  59     -13.944   0.631 -11.092  1.00  1.23           H  
ATOM    887 3HD1 LEU A  59     -15.355   1.294 -10.303  1.00  1.23           H  
ATOM    888 1HD2 LEU A  59     -14.763   4.169 -11.105  1.00  1.23           H  
ATOM    889 2HD2 LEU A  59     -15.188   3.665  -9.460  1.00  1.23           H  
ATOM    890 3HD2 LEU A  59     -13.715   4.596  -9.745  1.00  1.23           H  
ATOM    891  N   SER A  60     -11.034   0.895 -11.150  1.00  1.03           N  
ATOM    892  CA  SER A  60     -10.162   1.232 -12.254  1.00  1.03           C  
ATOM    893  C   SER A  60     -10.914   1.048 -13.573  1.00  1.03           C  
ATOM    894  O   SER A  60     -11.876   0.279 -13.653  1.00  1.03           O  
ATOM    895  CB  SER A  60      -8.922   0.353 -12.193  1.00  1.03           C  
ATOM    896  OG  SER A  60      -9.252  -1.005 -12.330  1.00  1.03           O  
ATOM    897  H   SER A  60     -11.712   0.140 -11.254  1.00  1.03           H  
ATOM    898  HA  SER A  60      -9.863   2.278 -12.166  1.00  1.03           H  
ATOM    899 1HB  SER A  60      -8.264   0.642 -12.991  1.00  1.03           H  
ATOM    900 2HB  SER A  60      -8.393   0.516 -11.252  1.00  1.03           H  
ATOM    901  HG  SER A  60      -9.639  -1.265 -11.479  1.00  1.03           H  
ATOM    902  N   CYS A  61     -10.454   1.704 -14.636  1.00  0.88           N  
ATOM    903  CA  CYS A  61     -11.060   1.498 -15.946  1.00  0.88           C  
ATOM    904  C   CYS A  61     -10.109   1.720 -17.073  1.00  0.88           C  
ATOM    905  O   CYS A  61      -9.763   2.851 -17.380  1.00  0.88           O  
ATOM    906  CB  CYS A  61     -12.223   2.415 -16.193  1.00  0.88           C  
ATOM    907  SG  CYS A  61     -13.003   2.146 -17.821  1.00  0.88           S  
ATOM    908  H   CYS A  61      -9.659   2.338 -14.563  1.00  0.88           H  
ATOM    909  HA  CYS A  61     -11.414   0.482 -15.988  1.00  0.88           H  
ATOM    910 1HB  CYS A  61     -12.950   2.228 -15.434  1.00  0.88           H  
ATOM    911 2HB  CYS A  61     -11.908   3.443 -16.143  1.00  0.88           H  
ATOM    912  HG  CYS A  61     -12.997   0.816 -17.744  1.00  0.88           H  
ATOM    913  N   VAL A  62      -9.724   0.636 -17.708  1.00  0.78           N  
ATOM    914  CA  VAL A  62      -8.746   0.665 -18.771  1.00  0.78           C  
ATOM    915  C   VAL A  62      -9.413   0.813 -20.121  1.00  0.78           C  
ATOM    916  O   VAL A  62     -10.347   0.065 -20.431  1.00  0.78           O  
ATOM    917  CB  VAL A  62      -7.923  -0.620 -18.721  1.00  0.78           C  
ATOM    918  CG1 VAL A  62      -7.002  -0.667 -19.814  1.00  0.78           C  
ATOM    919  CG2 VAL A  62      -7.163  -0.678 -17.441  1.00  0.78           C  
ATOM    920  H   VAL A  62     -10.133  -0.252 -17.419  1.00  0.78           H  
ATOM    921  HA  VAL A  62      -8.080   1.508 -18.615  1.00  0.78           H  
ATOM    922  HB  VAL A  62      -8.587  -1.473 -18.794  1.00  0.78           H  
ATOM    923 1HG1 VAL A  62      -6.459  -1.589 -19.722  1.00  0.78           H  
ATOM    924 2HG1 VAL A  62      -7.537  -0.639 -20.764  1.00  0.78           H  
ATOM    925 3HG1 VAL A  62      -6.324   0.181 -19.751  1.00  0.78           H  
ATOM    926 1HG2 VAL A  62      -6.586  -1.601 -17.408  1.00  0.78           H  
ATOM    927 2HG2 VAL A  62      -6.489   0.165 -17.383  1.00  0.78           H  
ATOM    928 3HG2 VAL A  62      -7.848  -0.653 -16.593  1.00  0.78           H  
ATOM    929  N   MET A  63      -8.959   1.776 -20.924  1.00  0.72           N  
ATOM    930  CA  MET A  63      -9.556   1.960 -22.239  1.00  0.72           C  
ATOM    931  C   MET A  63      -8.600   1.590 -23.371  1.00  0.72           C  
ATOM    932  O   MET A  63      -7.481   2.103 -23.456  1.00  0.72           O  
ATOM    933  CB  MET A  63     -10.060   3.389 -22.380  1.00  0.72           C  
ATOM    934  CG  MET A  63     -10.651   3.777 -23.724  1.00  0.72           C  
ATOM    935  SD  MET A  63     -11.261   5.494 -23.697  1.00  0.72           S  
ATOM    936  CE  MET A  63     -11.915   5.682 -25.338  1.00  0.72           C  
ATOM    937  H   MET A  63      -8.198   2.394 -20.632  1.00  0.72           H  
ATOM    938  HA  MET A  63     -10.414   1.313 -22.305  1.00  0.72           H  
ATOM    939 1HB  MET A  63     -10.852   3.521 -21.664  1.00  0.72           H  
ATOM    940 2HB  MET A  63      -9.262   4.090 -22.130  1.00  0.72           H  
ATOM    941 1HG  MET A  63      -9.897   3.679 -24.506  1.00  0.72           H  
ATOM    942 2HG  MET A  63     -11.484   3.107 -23.964  1.00  0.72           H  
ATOM    943 1HE  MET A  63     -12.360   6.669 -25.452  1.00  0.72           H  
ATOM    944 2HE  MET A  63     -11.114   5.552 -26.065  1.00  0.72           H  
ATOM    945 3HE  MET A  63     -12.668   4.932 -25.497  1.00  0.72           H  
ATOM    946  N   GLY A  64      -9.048   0.675 -24.227  1.00  0.69           N  
ATOM    947  CA  GLY A  64      -8.262   0.235 -25.370  1.00  0.69           C  
ATOM    948  C   GLY A  64      -8.886   0.733 -26.668  1.00  0.69           C  
ATOM    949  O   GLY A  64     -10.107   0.897 -26.751  1.00  0.69           O  
ATOM    950  H   GLY A  64      -9.978   0.290 -24.067  1.00  0.69           H  
ATOM    951 1HA  GLY A  64      -7.248   0.614 -25.279  1.00  0.69           H  
ATOM    952 2HA  GLY A  64      -8.200  -0.852 -25.378  1.00  0.69           H  
ATOM    953  N   VAL A  65      -8.056   0.933 -27.692  1.00  0.67           N  
ATOM    954  CA  VAL A  65      -8.535   1.364 -29.005  1.00  0.67           C  
ATOM    955  C   VAL A  65      -8.006   0.417 -30.118  1.00  0.67           C  
ATOM    956  O   VAL A  65      -6.832   0.029 -30.110  1.00  0.67           O  
ATOM    957  CB  VAL A  65      -8.124   2.830 -29.257  1.00  0.67           C  
ATOM    958  CG1 VAL A  65      -8.627   3.265 -30.610  1.00  0.67           C  
ATOM    959  CG2 VAL A  65      -8.643   3.752 -28.135  1.00  0.67           C  
ATOM    960  H   VAL A  65      -7.059   0.803 -27.538  1.00  0.67           H  
ATOM    961  HA  VAL A  65      -9.618   1.322 -29.002  1.00  0.67           H  
ATOM    962  HB  VAL A  65      -7.064   2.889 -29.269  1.00  0.67           H  
ATOM    963 1HG1 VAL A  65      -8.321   4.276 -30.810  1.00  0.67           H  
ATOM    964 2HG1 VAL A  65      -8.214   2.613 -31.361  1.00  0.67           H  
ATOM    965 3HG1 VAL A  65      -9.716   3.204 -30.634  1.00  0.67           H  
ATOM    966 1HG2 VAL A  65      -8.332   4.771 -28.328  1.00  0.67           H  
ATOM    967 2HG2 VAL A  65      -9.710   3.707 -28.098  1.00  0.67           H  
ATOM    968 3HG2 VAL A  65      -8.238   3.435 -27.175  1.00  0.67           H  
ATOM    969  N   SER A  66      -8.886  -0.018 -31.033  1.00  0.66           N  
ATOM    970  CA  SER A  66      -8.496  -0.959 -32.099  1.00  0.66           C  
ATOM    971  C   SER A  66      -7.704  -0.237 -33.171  1.00  0.66           C  
ATOM    972  O   SER A  66      -7.688   0.984 -33.179  1.00  0.66           O  
ATOM    973  CB  SER A  66      -9.713  -1.649 -32.717  1.00  0.66           C  
ATOM    974  OG  SER A  66     -10.512  -0.795 -33.538  1.00  0.66           O  
ATOM    975  H   SER A  66      -9.848   0.312 -30.976  1.00  0.66           H  
ATOM    976  HA  SER A  66      -7.859  -1.732 -31.665  1.00  0.66           H  
ATOM    977 1HB  SER A  66      -9.392  -2.511 -33.289  1.00  0.66           H  
ATOM    978 2HB  SER A  66     -10.335  -2.026 -31.905  1.00  0.66           H  
ATOM    979  HG  SER A  66     -11.443  -1.181 -33.470  1.00  0.66           H  
ATOM    980  N   SER A  67      -7.073  -0.970 -34.087  1.00  0.67           N  
ATOM    981  CA  SER A  67      -6.277  -0.347 -35.152  1.00  0.67           C  
ATOM    982  C   SER A  67      -7.119   0.593 -36.001  1.00  0.67           C  
ATOM    983  O   SER A  67      -6.708   1.718 -36.305  1.00  0.67           O  
ATOM    984  CB  SER A  67      -5.676  -1.426 -36.026  1.00  0.67           C  
ATOM    985  OG  SER A  67      -4.855  -0.915 -37.056  1.00  0.67           O  
ATOM    986  H   SER A  67      -7.128  -1.978 -34.030  1.00  0.67           H  
ATOM    987  HA  SER A  67      -5.479   0.237 -34.703  1.00  0.67           H  
ATOM    988 1HB  SER A  67      -5.118  -2.116 -35.419  1.00  0.67           H  
ATOM    989 2HB  SER A  67      -6.474  -1.979 -36.474  1.00  0.67           H  
ATOM    990  HG  SER A  67      -4.447  -1.691 -37.465  1.00  0.67           H  
ATOM    991  N   GLY A  68      -8.307   0.128 -36.381  1.00  0.67           N  
ATOM    992  CA  GLY A  68      -9.224   0.937 -37.165  1.00  0.67           C  
ATOM    993  C   GLY A  68      -9.586   2.184 -36.375  1.00  0.67           C  
ATOM    994  O   GLY A  68      -9.461   3.317 -36.867  1.00  0.67           O  
ATOM    995  H   GLY A  68      -8.581  -0.800 -36.100  1.00  0.67           H  
ATOM    996 1HA  GLY A  68      -8.759   1.215 -38.111  1.00  0.67           H  
ATOM    997 2HA  GLY A  68     -10.123   0.364 -37.389  1.00  0.67           H  
ATOM    998  N   GLY A  69     -10.037   1.973 -35.133  1.00  0.68           N  
ATOM    999  CA  GLY A  69     -10.436   3.083 -34.292  1.00  0.68           C  
ATOM   1000  C   GLY A  69      -9.295   4.065 -34.062  1.00  0.68           C  
ATOM   1001  O   GLY A  69      -9.522   5.274 -34.035  1.00  0.68           O  
ATOM   1002  H   GLY A  69     -10.118   1.024 -34.748  1.00  0.68           H  
ATOM   1003 1HA  GLY A  69     -11.287   3.592 -34.742  1.00  0.68           H  
ATOM   1004 2HA  GLY A  69     -10.776   2.688 -33.333  1.00  0.68           H  
ATOM   1005  N   TRP A  70      -8.066   3.557 -33.945  1.00  0.70           N  
ATOM   1006  CA  TRP A  70      -6.897   4.376 -33.683  1.00  0.70           C  
ATOM   1007  C   TRP A  70      -6.690   5.395 -34.786  1.00  0.70           C  
ATOM   1008  O   TRP A  70      -6.487   6.592 -34.529  1.00  0.70           O  
ATOM   1009  CB  TRP A  70      -5.618   3.554 -33.598  1.00  0.70           C  
ATOM   1010  CG  TRP A  70      -4.583   4.370 -33.024  1.00  0.70           C  
ATOM   1011  CD1 TRP A  70      -3.795   5.311 -33.591  1.00  0.70           C  
ATOM   1012  CD2 TRP A  70      -4.249   4.340 -31.652  1.00  0.70           C  
ATOM   1013  NE1 TRP A  70      -3.007   5.883 -32.636  1.00  0.70           N  
ATOM   1014  CE2 TRP A  70      -3.283   5.303 -31.448  1.00  0.70           C  
ATOM   1015  CE3 TRP A  70      -4.711   3.599 -30.586  1.00  0.70           C  
ATOM   1016  CZ2 TRP A  70      -2.789   5.557 -30.234  1.00  0.70           C  
ATOM   1017  CZ3 TRP A  70      -4.212   3.854 -29.346  1.00  0.70           C  
ATOM   1018  CH2 TRP A  70      -3.270   4.819 -29.175  1.00  0.70           C  
ATOM   1019  H   TRP A  70      -7.946   2.552 -33.984  1.00  0.70           H  
ATOM   1020  HA  TRP A  70      -7.047   4.903 -32.745  1.00  0.70           H  
ATOM   1021 1HB  TRP A  70      -5.782   2.687 -32.967  1.00  0.70           H  
ATOM   1022 2HB  TRP A  70      -5.316   3.205 -34.583  1.00  0.70           H  
ATOM   1023  HD1 TRP A  70      -3.814   5.599 -34.641  1.00  0.70           H  
ATOM   1024  HE1 TRP A  70      -2.328   6.671 -32.780  1.00  0.70           H  
ATOM   1025  HE3 TRP A  70      -5.468   2.833 -30.745  1.00  0.70           H  
ATOM   1026  HZ2 TRP A  70      -2.058   6.325 -30.096  1.00  0.70           H  
ATOM   1027  HZ3 TRP A  70      -4.591   3.270 -28.505  1.00  0.70           H  
ATOM   1028  HH2 TRP A  70      -2.893   5.015 -28.199  1.00  0.70           H  
ATOM   1029  N   GLU A  71      -6.683   4.909 -36.030  1.00  0.73           N  
ATOM   1030  CA  GLU A  71      -6.476   5.797 -37.161  1.00  0.73           C  
ATOM   1031  C   GLU A  71      -7.558   6.872 -37.200  1.00  0.73           C  
ATOM   1032  O   GLU A  71      -7.271   8.032 -37.495  1.00  0.73           O  
ATOM   1033  CB  GLU A  71      -6.434   5.019 -38.477  1.00  0.73           C  
ATOM   1034  CG  GLU A  71      -6.140   5.892 -39.711  1.00  0.73           C  
ATOM   1035  CD  GLU A  71      -5.951   5.095 -40.995  1.00  0.73           C  
ATOM   1036  OE1 GLU A  71      -6.034   3.888 -40.947  1.00  0.73           O  
ATOM   1037  OE2 GLU A  71      -5.720   5.700 -42.015  1.00  0.73           O  
ATOM   1038  H   GLU A  71      -6.842   3.906 -36.180  1.00  0.73           H  
ATOM   1039  HA  GLU A  71      -5.513   6.291 -37.033  1.00  0.73           H  
ATOM   1040 1HB  GLU A  71      -5.672   4.243 -38.416  1.00  0.73           H  
ATOM   1041 2HB  GLU A  71      -7.394   4.521 -38.630  1.00  0.73           H  
ATOM   1042 1HG  GLU A  71      -6.972   6.584 -39.847  1.00  0.73           H  
ATOM   1043 2HG  GLU A  71      -5.244   6.482 -39.517  1.00  0.73           H  
ATOM   1044  N   ARG A  72      -8.802   6.495 -36.895  1.00  0.78           N  
ATOM   1045  CA  ARG A  72      -9.893   7.466 -36.894  1.00  0.78           C  
ATOM   1046  C   ARG A  72      -9.803   8.483 -35.751  1.00  0.78           C  
ATOM   1047  O   ARG A  72     -10.025   9.680 -35.946  1.00  0.78           O  
ATOM   1048  CB  ARG A  72     -11.217   6.746 -36.760  1.00  0.78           C  
ATOM   1049  CG  ARG A  72     -11.645   5.952 -37.957  1.00  0.78           C  
ATOM   1050  CD  ARG A  72     -12.863   5.156 -37.661  1.00  0.78           C  
ATOM   1051  NE  ARG A  72     -14.039   5.996 -37.383  1.00  0.78           N  
ATOM   1052  CZ  ARG A  72     -15.201   5.509 -36.892  1.00  0.78           C  
ATOM   1053  NH1 ARG A  72     -15.343   4.235 -36.629  1.00  0.78           N  
ATOM   1054  NH2 ARG A  72     -16.234   6.273 -36.656  1.00  0.78           N  
ATOM   1055  H   ARG A  72      -8.995   5.512 -36.680  1.00  0.78           H  
ATOM   1056  HA  ARG A  72      -9.874   8.002 -37.841  1.00  0.78           H  
ATOM   1057 1HB  ARG A  72     -11.163   6.056 -35.921  1.00  0.78           H  
ATOM   1058 2HB  ARG A  72     -11.995   7.463 -36.534  1.00  0.78           H  
ATOM   1059 1HG  ARG A  72     -11.867   6.633 -38.780  1.00  0.78           H  
ATOM   1060 2HG  ARG A  72     -10.842   5.270 -38.244  1.00  0.78           H  
ATOM   1061 1HD  ARG A  72     -13.093   4.519 -38.511  1.00  0.78           H  
ATOM   1062 2HD  ARG A  72     -12.675   4.532 -36.785  1.00  0.78           H  
ATOM   1063  HE  ARG A  72     -13.968   7.015 -37.550  1.00  0.78           H  
ATOM   1064 1HH1 ARG A  72     -14.587   3.577 -36.778  1.00  0.78           H  
ATOM   1065 2HH1 ARG A  72     -16.247   3.932 -36.235  1.00  0.78           H  
ATOM   1066 1HH2 ARG A  72     -16.219   7.272 -36.823  1.00  0.78           H  
ATOM   1067 2HH2 ARG A  72     -17.071   5.803 -36.282  1.00  0.78           H  
ATOM   1068  N   LEU A  73      -9.434   8.018 -34.563  1.00  0.84           N  
ATOM   1069  CA  LEU A  73      -9.403   8.899 -33.411  1.00  0.84           C  
ATOM   1070  C   LEU A  73      -8.168   9.727 -33.245  1.00  0.84           C  
ATOM   1071  O   LEU A  73      -8.265  10.885 -32.868  1.00  0.84           O  
ATOM   1072  CB  LEU A  73      -9.561   8.112 -32.132  1.00  0.84           C  
ATOM   1073  CG  LEU A  73     -10.856   7.489 -31.948  1.00  0.84           C  
ATOM   1074  CD1 LEU A  73     -10.791   6.655 -30.717  1.00  0.84           C  
ATOM   1075  CD2 LEU A  73     -11.913   8.589 -31.860  1.00  0.84           C  
ATOM   1076  H   LEU A  73      -9.233   7.028 -34.444  1.00  0.84           H  
ATOM   1077  HA  LEU A  73     -10.251   9.573 -33.499  1.00  0.84           H  
ATOM   1078 1HB  LEU A  73      -8.815   7.316 -32.131  1.00  0.84           H  
ATOM   1079 2HB  LEU A  73      -9.368   8.769 -31.285  1.00  0.84           H  
ATOM   1080  HG  LEU A  73     -11.080   6.838 -32.791  1.00  0.84           H  
ATOM   1081 1HD1 LEU A  73     -11.726   6.186 -30.585  1.00  0.84           H  
ATOM   1082 2HD1 LEU A  73     -10.021   5.904 -30.839  1.00  0.84           H  
ATOM   1083 3HD1 LEU A  73     -10.558   7.280 -29.856  1.00  0.84           H  
ATOM   1084 1HD2 LEU A  73     -12.877   8.156 -31.728  1.00  0.84           H  
ATOM   1085 2HD2 LEU A  73     -11.695   9.241 -31.017  1.00  0.84           H  
ATOM   1086 3HD2 LEU A  73     -11.911   9.175 -32.779  1.00  0.84           H  
ATOM   1087  N   PHE A  74      -7.007   9.192 -33.527  1.00  0.91           N  
ATOM   1088  CA  PHE A  74      -5.841   9.991 -33.243  1.00  0.91           C  
ATOM   1089  C   PHE A  74      -5.197  10.410 -34.556  1.00  0.91           C  
ATOM   1090  O   PHE A  74      -4.778  11.556 -34.719  1.00  0.91           O  
ATOM   1091  CB  PHE A  74      -4.923   9.156 -32.367  1.00  0.91           C  
ATOM   1092  CG  PHE A  74      -5.673   8.655 -31.126  1.00  0.91           C  
ATOM   1093  CD1 PHE A  74      -5.980   7.329 -31.037  1.00  0.91           C  
ATOM   1094  CD2 PHE A  74      -6.114   9.479 -30.111  1.00  0.91           C  
ATOM   1095  CE1 PHE A  74      -6.667   6.803 -29.982  1.00  0.91           C  
ATOM   1096  CE2 PHE A  74      -6.834   8.944 -29.039  1.00  0.91           C  
ATOM   1097  CZ  PHE A  74      -7.096   7.608 -28.982  1.00  0.91           C  
ATOM   1098  H   PHE A  74      -6.926   8.242 -33.876  1.00  0.91           H  
ATOM   1099  HA  PHE A  74      -6.126  10.888 -32.695  1.00  0.91           H  
ATOM   1100 1HB  PHE A  74      -4.550   8.295 -32.923  1.00  0.91           H  
ATOM   1101 2HB  PHE A  74      -4.065   9.744 -32.043  1.00  0.91           H  
ATOM   1102  HD1 PHE A  74      -5.662   6.694 -31.841  1.00  0.91           H  
ATOM   1103  HD2 PHE A  74      -5.903  10.545 -30.163  1.00  0.91           H  
ATOM   1104  HE1 PHE A  74      -6.873   5.744 -29.955  1.00  0.91           H  
ATOM   1105  HE2 PHE A  74      -7.195   9.579 -28.244  1.00  0.91           H  
ATOM   1106  HZ  PHE A  74      -7.653   7.195 -28.142  1.00  0.91           H  
ATOM   1107  N   GLY A  75      -5.107   9.466 -35.496  1.00  0.95           N  
ATOM   1108  CA  GLY A  75      -4.546   9.721 -36.830  1.00  0.95           C  
ATOM   1109  C   GLY A  75      -3.017   9.744 -36.851  1.00  0.95           C  
ATOM   1110  O   GLY A  75      -2.394   9.953 -37.894  1.00  0.95           O  
ATOM   1111  H   GLY A  75      -5.487   8.539 -35.294  1.00  0.95           H  
ATOM   1112 1HA  GLY A  75      -4.903   8.952 -37.516  1.00  0.95           H  
ATOM   1113 2HA  GLY A  75      -4.930  10.670 -37.202  1.00  0.95           H  
ATOM   1114  N   ASP A  76      -2.430   9.560 -35.682  1.00  0.97           N  
ATOM   1115  CA  ASP A  76      -0.999   9.593 -35.464  1.00  0.97           C  
ATOM   1116  C   ASP A  76      -0.347   8.224 -35.600  1.00  0.97           C  
ATOM   1117  O   ASP A  76      -0.987   7.258 -36.021  1.00  0.97           O  
ATOM   1118  CB  ASP A  76      -0.711  10.256 -34.104  1.00  0.97           C  
ATOM   1119  CG  ASP A  76      -1.253   9.489 -32.882  1.00  0.97           C  
ATOM   1120  OD1 ASP A  76      -1.648   8.350 -33.015  1.00  0.97           O  
ATOM   1121  OD2 ASP A  76      -1.291  10.080 -31.825  1.00  0.97           O  
ATOM   1122  H   ASP A  76      -3.031   9.397 -34.892  1.00  0.97           H  
ATOM   1123  HA  ASP A  76      -0.561  10.236 -36.229  1.00  0.97           H  
ATOM   1124 1HB  ASP A  76       0.358  10.395 -33.980  1.00  0.97           H  
ATOM   1125 2HB  ASP A  76      -1.162  11.250 -34.100  1.00  0.97           H  
ATOM   1126  N   GLU A  77       0.937   8.151 -35.260  1.00  0.94           N  
ATOM   1127  CA  GLU A  77       1.699   6.917 -35.369  1.00  0.94           C  
ATOM   1128  C   GLU A  77       0.983   5.786 -34.649  1.00  0.94           C  
ATOM   1129  O   GLU A  77       0.674   5.901 -33.469  1.00  0.94           O  
ATOM   1130  CB  GLU A  77       3.059   7.147 -34.697  1.00  0.94           C  
ATOM   1131  CG  GLU A  77       4.057   6.016 -34.768  1.00  0.94           C  
ATOM   1132  CD  GLU A  77       5.329   6.359 -34.020  1.00  0.94           C  
ATOM   1133  OE1 GLU A  77       5.312   7.338 -33.303  1.00  0.94           O  
ATOM   1134  OE2 GLU A  77       6.310   5.670 -34.172  1.00  0.94           O  
ATOM   1135  H   GLU A  77       1.402   8.978 -34.922  1.00  0.94           H  
ATOM   1136  HA  GLU A  77       1.819   6.657 -36.420  1.00  0.94           H  
ATOM   1137 1HB  GLU A  77       3.530   8.027 -35.135  1.00  0.94           H  
ATOM   1138 2HB  GLU A  77       2.897   7.364 -33.638  1.00  0.94           H  
ATOM   1139 1HG  GLU A  77       3.615   5.124 -34.323  1.00  0.94           H  
ATOM   1140 2HG  GLU A  77       4.286   5.797 -35.811  1.00  0.94           H  
ATOM   1141  N   LYS A  78       0.753   4.666 -35.315  1.00  0.89           N  
ATOM   1142  CA  LYS A  78       0.098   3.599 -34.584  1.00  0.89           C  
ATOM   1143  C   LYS A  78       1.173   2.842 -33.819  1.00  0.89           C  
ATOM   1144  O   LYS A  78       2.293   2.748 -34.314  1.00  0.89           O  
ATOM   1145  CB  LYS A  78      -0.728   2.698 -35.502  1.00  0.89           C  
ATOM   1146  CG  LYS A  78      -1.890   3.451 -36.118  1.00  0.89           C  
ATOM   1147  CD  LYS A  78      -2.990   2.556 -36.706  1.00  0.89           C  
ATOM   1148  CE  LYS A  78      -2.625   1.983 -38.058  1.00  0.89           C  
ATOM   1149  NZ  LYS A  78      -3.770   1.238 -38.645  1.00  0.89           N  
ATOM   1150  H   LYS A  78       1.005   4.570 -36.289  1.00  0.89           H  
ATOM   1151  HA  LYS A  78      -0.603   4.066 -33.903  1.00  0.89           H  
ATOM   1152 1HB  LYS A  78      -0.100   2.316 -36.306  1.00  0.89           H  
ATOM   1153 2HB  LYS A  78      -1.117   1.842 -34.950  1.00  0.89           H  
ATOM   1154 1HG  LYS A  78      -2.307   4.069 -35.368  1.00  0.89           H  
ATOM   1155 2HG  LYS A  78      -1.512   4.102 -36.906  1.00  0.89           H  
ATOM   1156 1HD  LYS A  78      -3.194   1.727 -36.018  1.00  0.89           H  
ATOM   1157 2HD  LYS A  78      -3.909   3.139 -36.810  1.00  0.89           H  
ATOM   1158 1HE  LYS A  78      -2.350   2.794 -38.729  1.00  0.89           H  
ATOM   1159 2HE  LYS A  78      -1.779   1.305 -37.951  1.00  0.89           H  
ATOM   1160 1HZ  LYS A  78      -3.514   0.869 -39.546  1.00  0.89           H  
ATOM   1161 2HZ  LYS A  78      -4.041   0.471 -38.028  1.00  0.89           H  
ATOM   1162 3HZ  LYS A  78      -4.567   1.861 -38.749  1.00  0.89           H  
ATOM   1163  N   PRO A  79       0.869   2.254 -32.654  1.00  0.83           N  
ATOM   1164  CA  PRO A  79       1.781   1.444 -31.872  1.00  0.83           C  
ATOM   1165  C   PRO A  79       2.332   0.352 -32.760  1.00  0.83           C  
ATOM   1166  O   PRO A  79       1.590  -0.234 -33.559  1.00  0.83           O  
ATOM   1167  CB  PRO A  79       0.872   0.889 -30.789  1.00  0.83           C  
ATOM   1168  CG  PRO A  79      -0.226   1.923 -30.664  1.00  0.83           C  
ATOM   1169  CD  PRO A  79      -0.446   2.462 -32.027  1.00  0.83           C  
ATOM   1170  HA  PRO A  79       2.592   2.066 -31.465  1.00  0.83           H  
ATOM   1171 1HB  PRO A  79       0.488  -0.085 -31.085  1.00  0.83           H  
ATOM   1172 2HB  PRO A  79       1.439   0.752 -29.851  1.00  0.83           H  
ATOM   1173 1HG  PRO A  79      -1.130   1.433 -30.343  1.00  0.83           H  
ATOM   1174 2HG  PRO A  79       0.015   2.688 -29.923  1.00  0.83           H  
ATOM   1175 1HD  PRO A  79      -1.229   1.924 -32.547  1.00  0.83           H  
ATOM   1176 2HD  PRO A  79      -0.675   3.530 -31.891  1.00  0.83           H  
ATOM   1177  N   GLU A  80       3.607   0.028 -32.574  1.00  0.77           N  
ATOM   1178  CA  GLU A  80       4.298  -0.931 -33.443  1.00  0.77           C  
ATOM   1179  C   GLU A  80       3.544  -2.224 -33.762  1.00  0.77           C  
ATOM   1180  O   GLU A  80       3.624  -2.710 -34.889  1.00  0.77           O  
ATOM   1181  CB  GLU A  80       5.644  -1.316 -32.828  1.00  0.77           C  
ATOM   1182  CG  GLU A  80       6.514  -2.244 -33.688  1.00  0.77           C  
ATOM   1183  CD  GLU A  80       7.062  -1.584 -34.940  1.00  0.77           C  
ATOM   1184  OE1 GLU A  80       7.170  -0.380 -34.958  1.00  0.77           O  
ATOM   1185  OE2 GLU A  80       7.383  -2.288 -35.872  1.00  0.77           O  
ATOM   1186  H   GLU A  80       4.142   0.536 -31.852  1.00  0.77           H  
ATOM   1187  HA  GLU A  80       4.490  -0.426 -34.390  1.00  0.77           H  
ATOM   1188 1HB  GLU A  80       6.217  -0.411 -32.620  1.00  0.77           H  
ATOM   1189 2HB  GLU A  80       5.472  -1.813 -31.873  1.00  0.77           H  
ATOM   1190 1HG  GLU A  80       7.348  -2.601 -33.085  1.00  0.77           H  
ATOM   1191 2HG  GLU A  80       5.915  -3.107 -33.975  1.00  0.77           H  
ATOM   1192  N   TYR A  81       2.842  -2.808 -32.793  1.00  0.74           N  
ATOM   1193  CA  TYR A  81       2.186  -4.077 -33.051  1.00  0.74           C  
ATOM   1194  C   TYR A  81       0.657  -4.008 -33.058  1.00  0.74           C  
ATOM   1195  O   TYR A  81      -0.004  -5.028 -32.891  1.00  0.74           O  
ATOM   1196  CB  TYR A  81       2.658  -5.094 -32.029  1.00  0.74           C  
ATOM   1197  CG  TYR A  81       4.132  -5.275 -32.027  1.00  0.74           C  
ATOM   1198  CD1 TYR A  81       4.896  -4.730 -31.009  1.00  0.74           C  
ATOM   1199  CD2 TYR A  81       4.733  -5.967 -33.053  1.00  0.74           C  
ATOM   1200  CE1 TYR A  81       6.269  -4.884 -31.027  1.00  0.74           C  
ATOM   1201  CE2 TYR A  81       6.095  -6.123 -33.073  1.00  0.74           C  
ATOM   1202  CZ  TYR A  81       6.865  -5.588 -32.070  1.00  0.74           C  
ATOM   1203  OH  TYR A  81       8.230  -5.745 -32.112  1.00  0.74           O  
ATOM   1204  H   TYR A  81       2.766  -2.399 -31.871  1.00  0.74           H  
ATOM   1205  HA  TYR A  81       2.491  -4.425 -34.036  1.00  0.74           H  
ATOM   1206 1HB  TYR A  81       2.343  -4.800 -31.040  1.00  0.74           H  
ATOM   1207 2HB  TYR A  81       2.212  -6.045 -32.265  1.00  0.74           H  
ATOM   1208  HD1 TYR A  81       4.415  -4.176 -30.199  1.00  0.74           H  
ATOM   1209  HD2 TYR A  81       4.125  -6.386 -33.854  1.00  0.74           H  
ATOM   1210  HE1 TYR A  81       6.877  -4.452 -30.230  1.00  0.74           H  
ATOM   1211  HE2 TYR A  81       6.567  -6.667 -33.890  1.00  0.74           H  
ATOM   1212  HH  TYR A  81       8.479  -6.117 -32.965  1.00  0.74           H  
ATOM   1213  N   LEU A  82       0.069  -2.831 -33.244  1.00  0.73           N  
ATOM   1214  CA  LEU A  82      -1.395  -2.778 -33.214  1.00  0.73           C  
ATOM   1215  C   LEU A  82      -2.086  -3.234 -34.491  1.00  0.73           C  
ATOM   1216  O   LEU A  82      -1.870  -2.703 -35.581  1.00  0.73           O  
ATOM   1217  CB  LEU A  82      -1.881  -1.375 -32.827  1.00  0.73           C  
ATOM   1218  CG  LEU A  82      -3.434  -1.137 -32.847  1.00  0.73           C  
ATOM   1219  CD1 LEU A  82      -4.164  -2.057 -31.845  1.00  0.73           C  
ATOM   1220  CD2 LEU A  82      -3.715   0.357 -32.499  1.00  0.73           C  
ATOM   1221  H   LEU A  82       0.625  -1.987 -33.404  1.00  0.73           H  
ATOM   1222  HA  LEU A  82      -1.726  -3.447 -32.421  1.00  0.73           H  
ATOM   1223 1HB  LEU A  82      -1.542  -1.155 -31.826  1.00  0.73           H  
ATOM   1224 2HB  LEU A  82      -1.419  -0.652 -33.505  1.00  0.73           H  
ATOM   1225  HG  LEU A  82      -3.806  -1.356 -33.817  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  82      -5.232  -1.863 -31.889  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  82      -3.985  -3.097 -32.086  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  82      -3.836  -1.884 -30.882  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  82      -4.788   0.540 -32.511  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  82      -3.332   0.585 -31.515  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  82      -3.232   0.998 -33.230  1.00  0.73           H  
ATOM   1232  N   HIS A  83      -2.952  -4.228 -34.317  1.00  0.72           N  
ATOM   1233  CA  HIS A  83      -3.750  -4.811 -35.381  1.00  0.72           C  
ATOM   1234  C   HIS A  83      -5.056  -5.326 -34.790  1.00  0.72           C  
ATOM   1235  O   HIS A  83      -5.206  -5.392 -33.573  1.00  0.72           O  
ATOM   1236  CB  HIS A  83      -2.996  -5.936 -36.117  1.00  0.72           C  
ATOM   1237  CG  HIS A  83      -2.685  -7.184 -35.321  1.00  0.72           C  
ATOM   1238  ND1 HIS A  83      -3.581  -8.241 -35.195  1.00  0.72           N  
ATOM   1239  CD2 HIS A  83      -1.569  -7.553 -34.644  1.00  0.72           C  
ATOM   1240  CE1 HIS A  83      -3.021  -9.202 -34.473  1.00  0.72           C  
ATOM   1241  NE2 HIS A  83      -1.797  -8.809 -34.135  1.00  0.72           N  
ATOM   1242  H   HIS A  83      -3.046  -4.609 -33.386  1.00  0.72           H  
ATOM   1243  HA  HIS A  83      -3.995  -4.052 -36.119  1.00  0.72           H  
ATOM   1244 1HB  HIS A  83      -3.578  -6.242 -36.986  1.00  0.72           H  
ATOM   1245 2HB  HIS A  83      -2.051  -5.540 -36.490  1.00  0.72           H  
ATOM   1246  HD1 HIS A  83      -4.522  -8.299 -35.598  1.00  0.72           H  
ATOM   1247  HD2 HIS A  83      -0.610  -7.061 -34.472  1.00  0.72           H  
ATOM   1248  HE1 HIS A  83      -3.565 -10.125 -34.254  1.00  0.72           H  
ATOM   1249  N   VAL A  84      -6.008  -5.646 -35.649  1.00  0.72           N  
ATOM   1250  CA  VAL A  84      -7.286  -6.198 -35.213  1.00  0.72           C  
ATOM   1251  C   VAL A  84      -7.195  -7.714 -35.120  1.00  0.72           C  
ATOM   1252  O   VAL A  84      -6.541  -8.351 -35.956  1.00  0.72           O  
ATOM   1253  CB  VAL A  84      -8.429  -5.766 -36.162  1.00  0.72           C  
ATOM   1254  CG1 VAL A  84      -9.750  -6.435 -35.763  1.00  0.72           C  
ATOM   1255  CG2 VAL A  84      -8.562  -4.258 -36.097  1.00  0.72           C  
ATOM   1256  H   VAL A  84      -5.836  -5.534 -36.638  1.00  0.72           H  
ATOM   1257  HA  VAL A  84      -7.511  -5.808 -34.218  1.00  0.72           H  
ATOM   1258  HB  VAL A  84      -8.195  -6.073 -37.180  1.00  0.72           H  
ATOM   1259 1HG1 VAL A  84     -10.538  -6.114 -36.442  1.00  0.72           H  
ATOM   1260 2HG1 VAL A  84      -9.654  -7.514 -35.825  1.00  0.72           H  
ATOM   1261 3HG1 VAL A  84     -10.013  -6.151 -34.744  1.00  0.72           H  
ATOM   1262 1HG2 VAL A  84      -9.356  -3.928 -36.767  1.00  0.72           H  
ATOM   1263 2HG2 VAL A  84      -8.797  -3.963 -35.078  1.00  0.72           H  
ATOM   1264 3HG2 VAL A  84      -7.630  -3.826 -36.399  1.00  0.72           H  
ATOM   1265  N   PHE A  85      -7.774  -8.283 -34.063  1.00  0.72           N  
ATOM   1266  CA  PHE A  85      -7.784  -9.734 -33.882  1.00  0.72           C  
ATOM   1267  C   PHE A  85      -8.323 -10.426 -35.126  1.00  0.72           C  
ATOM   1268  O   PHE A  85      -9.381 -10.062 -35.646  1.00  0.72           O  
ATOM   1269  CB  PHE A  85      -8.636 -10.129 -32.661  1.00  0.72           C  
ATOM   1270  CG  PHE A  85      -8.717 -11.631 -32.375  1.00  0.72           C  
ATOM   1271  CD1 PHE A  85      -7.586 -12.345 -32.050  1.00  0.72           C  
ATOM   1272  CD2 PHE A  85      -9.928 -12.313 -32.402  1.00  0.72           C  
ATOM   1273  CE1 PHE A  85      -7.639 -13.706 -31.774  1.00  0.72           C  
ATOM   1274  CE2 PHE A  85      -9.989 -13.680 -32.125  1.00  0.72           C  
ATOM   1275  CZ  PHE A  85      -8.842 -14.373 -31.813  1.00  0.72           C  
ATOM   1276  H   PHE A  85      -8.249  -7.688 -33.405  1.00  0.72           H  
ATOM   1277  HA  PHE A  85      -6.758 -10.071 -33.716  1.00  0.72           H  
ATOM   1278 1HB  PHE A  85      -8.227  -9.671 -31.790  1.00  0.72           H  
ATOM   1279 2HB  PHE A  85      -9.653  -9.755 -32.791  1.00  0.72           H  
ATOM   1280  HD1 PHE A  85      -6.636 -11.825 -32.019  1.00  0.72           H  
ATOM   1281  HD2 PHE A  85     -10.834 -11.769 -32.642  1.00  0.72           H  
ATOM   1282  HE1 PHE A  85      -6.718 -14.240 -31.531  1.00  0.72           H  
ATOM   1283  HE2 PHE A  85     -10.944 -14.202 -32.160  1.00  0.72           H  
ATOM   1284  HZ  PHE A  85      -8.884 -15.437 -31.604  1.00  0.72           H  
ATOM   1285  N   GLN A  86      -7.583 -11.415 -35.602  1.00  0.71           N  
ATOM   1286  CA  GLN A  86      -7.975 -12.180 -36.769  1.00  0.71           C  
ATOM   1287  C   GLN A  86      -8.666 -13.431 -36.307  1.00  0.71           C  
ATOM   1288  O   GLN A  86      -8.416 -13.903 -35.205  1.00  0.71           O  
ATOM   1289  CB  GLN A  86      -6.754 -12.521 -37.615  1.00  0.71           C  
ATOM   1290  CG  GLN A  86      -6.029 -11.302 -38.144  1.00  0.71           C  
ATOM   1291  CD  GLN A  86      -6.887 -10.515 -39.127  1.00  0.71           C  
ATOM   1292  OE1 GLN A  86      -7.280 -11.028 -40.185  1.00  0.71           O  
ATOM   1293  NE2 GLN A  86      -7.192  -9.274 -38.779  1.00  0.71           N  
ATOM   1294  H   GLN A  86      -6.722 -11.651 -35.128  1.00  0.71           H  
ATOM   1295  HA  GLN A  86      -8.676 -11.597 -37.365  1.00  0.71           H  
ATOM   1296 1HB  GLN A  86      -6.052 -13.103 -37.018  1.00  0.71           H  
ATOM   1297 2HB  GLN A  86      -7.057 -13.141 -38.460  1.00  0.71           H  
ATOM   1298 1HG  GLN A  86      -5.780 -10.644 -37.306  1.00  0.71           H  
ATOM   1299 2HG  GLN A  86      -5.120 -11.619 -38.655  1.00  0.71           H  
ATOM   1300 1HE2 GLN A  86      -7.759  -8.709 -39.376  1.00  0.71           H  
ATOM   1301 2HE2 GLN A  86      -6.855  -8.899 -37.889  1.00  0.71           H  
ATOM   1302  N   GLU A  87      -9.507 -14.012 -37.136  1.00  0.71           N  
ATOM   1303  CA  GLU A  87     -10.119 -15.231 -36.657  1.00  0.71           C  
ATOM   1304  C   GLU A  87      -9.148 -16.375 -36.769  1.00  0.71           C  
ATOM   1305  O   GLU A  87      -8.367 -16.449 -37.722  1.00  0.71           O  
ATOM   1306  CB  GLU A  87     -11.410 -15.539 -37.400  1.00  0.71           C  
ATOM   1307  CG  GLU A  87     -12.414 -14.497 -37.154  1.00  0.71           C  
ATOM   1308  CD  GLU A  87     -13.806 -14.795 -37.612  1.00  0.71           C  
ATOM   1309  OE1 GLU A  87     -14.003 -15.699 -38.386  1.00  0.71           O  
ATOM   1310  OE2 GLU A  87     -14.697 -14.155 -37.090  1.00  0.71           O  
ATOM   1311  H   GLU A  87      -9.714 -13.627 -38.046  1.00  0.71           H  
ATOM   1312  HA  GLU A  87     -10.364 -15.102 -35.602  1.00  0.71           H  
ATOM   1313 1HB  GLU A  87     -11.222 -15.612 -38.470  1.00  0.71           H  
ATOM   1314 2HB  GLU A  87     -11.808 -16.498 -37.059  1.00  0.71           H  
ATOM   1315 1HG  GLU A  87     -12.395 -14.359 -36.104  1.00  0.71           H  
ATOM   1316 2HG  GLU A  87     -12.075 -13.572 -37.615  1.00  0.71           H  
ATOM   1317  N   ILE A  88      -9.237 -17.290 -35.825  1.00  0.71           N  
ATOM   1318  CA  ILE A  88      -8.400 -18.472 -35.878  1.00  0.71           C  
ATOM   1319  C   ILE A  88      -9.234 -19.637 -36.367  1.00  0.71           C  
ATOM   1320  O   ILE A  88     -10.317 -19.910 -35.846  1.00  0.71           O  
ATOM   1321  CB  ILE A  88      -7.769 -18.799 -34.519  1.00  0.71           C  
ATOM   1322  CG1 ILE A  88      -6.921 -17.634 -34.030  1.00  0.71           C  
ATOM   1323  CG2 ILE A  88      -6.904 -20.018 -34.638  1.00  0.71           C  
ATOM   1324  CD1 ILE A  88      -6.507 -17.782 -32.593  1.00  0.71           C  
ATOM   1325  H   ILE A  88      -9.902 -17.129 -35.065  1.00  0.71           H  
ATOM   1326  HA  ILE A  88      -7.593 -18.304 -36.591  1.00  0.71           H  
ATOM   1327  HB  ILE A  88      -8.523 -19.011 -33.796  1.00  0.71           H  
ATOM   1328 1HG1 ILE A  88      -6.022 -17.562 -34.645  1.00  0.71           H  
ATOM   1329 2HG1 ILE A  88      -7.490 -16.702 -34.132  1.00  0.71           H  
ATOM   1330 1HG2 ILE A  88      -6.459 -20.234 -33.677  1.00  0.71           H  
ATOM   1331 2HG2 ILE A  88      -7.504 -20.870 -34.961  1.00  0.71           H  
ATOM   1332 3HG2 ILE A  88      -6.114 -19.832 -35.364  1.00  0.71           H  
ATOM   1333 1HD1 ILE A  88      -5.901 -16.921 -32.304  1.00  0.71           H  
ATOM   1334 2HD1 ILE A  88      -7.395 -17.835 -31.963  1.00  0.71           H  
ATOM   1335 3HD1 ILE A  88      -5.924 -18.691 -32.475  1.00  0.71           H  
ATOM   1336  N   ASN A  89      -8.740 -20.309 -37.399  1.00  0.72           N  
ATOM   1337  CA  ASN A  89      -9.436 -21.433 -38.013  1.00  0.72           C  
ATOM   1338  C   ASN A  89      -8.571 -22.681 -37.961  1.00  0.72           C  
ATOM   1339  O   ASN A  89      -7.778 -22.944 -38.868  1.00  0.72           O  
ATOM   1340  CB  ASN A  89      -9.796 -21.124 -39.450  1.00  0.72           C  
ATOM   1341  CG  ASN A  89     -10.787 -20.006 -39.621  1.00  0.72           C  
ATOM   1342  OD1 ASN A  89     -11.992 -20.196 -39.432  1.00  0.72           O  
ATOM   1343  ND2 ASN A  89     -10.305 -18.844 -39.983  1.00  0.72           N  
ATOM   1344  H   ASN A  89      -7.846 -20.025 -37.775  1.00  0.72           H  
ATOM   1345  HA  ASN A  89     -10.346 -21.643 -37.447  1.00  0.72           H  
ATOM   1346 1HB  ASN A  89      -8.888 -20.865 -39.997  1.00  0.72           H  
ATOM   1347 2HB  ASN A  89     -10.204 -22.022 -39.912  1.00  0.72           H  
ATOM   1348 1HD2 ASN A  89     -10.925 -18.069 -40.125  1.00  0.72           H  
ATOM   1349 2HD2 ASN A  89      -9.322 -18.729 -40.127  1.00  0.72           H  
ATOM   1350  N   GLY A  90      -8.668 -23.395 -36.855  1.00  0.72           N  
ATOM   1351  CA  GLY A  90      -7.858 -24.559 -36.580  1.00  0.72           C  
ATOM   1352  C   GLY A  90      -8.764 -25.746 -36.383  1.00  0.72           C  
ATOM   1353  O   GLY A  90      -9.655 -26.007 -37.193  1.00  0.72           O  
ATOM   1354  H   GLY A  90      -9.352 -23.141 -36.138  1.00  0.72           H  
ATOM   1355 1HA  GLY A  90      -7.143 -24.740 -37.381  1.00  0.72           H  
ATOM   1356 2HA  GLY A  90      -7.318 -24.372 -35.671  1.00  0.72           H  
ATOM   1357  N   VAL A  91      -8.524 -26.481 -35.307  1.00  0.73           N  
ATOM   1358  CA  VAL A  91      -9.384 -27.595 -34.945  1.00  0.73           C  
ATOM   1359  C   VAL A  91     -10.699 -26.955 -34.535  1.00  0.73           C  
ATOM   1360  O   VAL A  91     -11.790 -27.432 -34.853  1.00  0.73           O  
ATOM   1361  CB  VAL A  91      -8.818 -28.407 -33.768  1.00  0.73           C  
ATOM   1362  CG1 VAL A  91      -9.837 -29.451 -33.334  1.00  0.73           C  
ATOM   1363  CG2 VAL A  91      -7.500 -29.048 -34.169  1.00  0.73           C  
ATOM   1364  H   VAL A  91      -7.774 -26.199 -34.682  1.00  0.73           H  
ATOM   1365  HA  VAL A  91      -9.542 -28.242 -35.807  1.00  0.73           H  
ATOM   1366  HB  VAL A  91      -8.653 -27.739 -32.919  1.00  0.73           H  
ATOM   1367 1HG1 VAL A  91      -9.458 -30.009 -32.493  1.00  0.73           H  
ATOM   1368 2HG1 VAL A  91     -10.761 -28.951 -33.048  1.00  0.73           H  
ATOM   1369 3HG1 VAL A  91     -10.034 -30.131 -34.159  1.00  0.73           H  
ATOM   1370 1HG2 VAL A  91      -7.097 -29.615 -33.341  1.00  0.73           H  
ATOM   1371 2HG2 VAL A  91      -7.663 -29.714 -35.013  1.00  0.73           H  
ATOM   1372 3HG2 VAL A  91      -6.788 -28.266 -34.452  1.00  0.73           H  
ATOM   1373  N   HIS A  92     -10.549 -25.852 -33.803  1.00  0.73           N  
ATOM   1374  CA  HIS A  92     -11.641 -25.054 -33.291  1.00  0.73           C  
ATOM   1375  C   HIS A  92     -11.601 -23.632 -33.874  1.00  0.73           C  
ATOM   1376  O   HIS A  92     -10.605 -23.217 -34.482  1.00  0.73           O  
ATOM   1377  CB  HIS A  92     -11.567 -25.039 -31.775  1.00  0.73           C  
ATOM   1378  CG  HIS A  92     -11.796 -26.372 -31.165  1.00  0.73           C  
ATOM   1379  ND1 HIS A  92     -13.037 -26.961 -31.119  1.00  0.73           N  
ATOM   1380  CD2 HIS A  92     -10.944 -27.248 -30.593  1.00  0.73           C  
ATOM   1381  CE1 HIS A  92     -12.942 -28.136 -30.529  1.00  0.73           C  
ATOM   1382  NE2 HIS A  92     -11.687 -28.335 -30.204  1.00  0.73           N  
ATOM   1383  H   HIS A  92      -9.595 -25.554 -33.593  1.00  0.73           H  
ATOM   1384  HA  HIS A  92     -12.590 -25.504 -33.580  1.00  0.73           H  
ATOM   1385 1HB  HIS A  92     -10.573 -24.719 -31.478  1.00  0.73           H  
ATOM   1386 2HB  HIS A  92     -12.286 -24.331 -31.366  1.00  0.73           H  
ATOM   1387  HD2 HIS A  92      -9.872 -27.114 -30.463  1.00  0.73           H  
ATOM   1388  HE1 HIS A  92     -13.765 -28.824 -30.344  1.00  0.73           H  
ATOM   1389  HE2 HIS A  92     -11.327 -29.155 -29.737  1.00  0.73           H  
ATOM   1390  N   HIS A  93     -12.702 -22.896 -33.713  1.00  0.73           N  
ATOM   1391  CA  HIS A  93     -12.803 -21.526 -34.222  1.00  0.73           C  
ATOM   1392  C   HIS A  93     -12.782 -20.467 -33.123  1.00  0.73           C  
ATOM   1393  O   HIS A  93     -13.419 -20.621 -32.079  1.00  0.73           O  
ATOM   1394  CB  HIS A  93     -14.071 -21.387 -35.082  1.00  0.73           C  
ATOM   1395  CG  HIS A  93     -14.321 -20.020 -35.729  1.00  0.73           C  
ATOM   1396  ND1 HIS A  93     -15.487 -19.308 -35.521  1.00  0.73           N  
ATOM   1397  CD2 HIS A  93     -13.572 -19.265 -36.578  1.00  0.73           C  
ATOM   1398  CE1 HIS A  93     -15.445 -18.188 -36.229  1.00  0.73           C  
ATOM   1399  NE2 HIS A  93     -14.304 -18.139 -36.872  1.00  0.73           N  
ATOM   1400  H   HIS A  93     -13.489 -23.295 -33.221  1.00  0.73           H  
ATOM   1401  HA  HIS A  93     -11.955 -21.330 -34.869  1.00  0.73           H  
ATOM   1402 1HB  HIS A  93     -14.034 -22.125 -35.883  1.00  0.73           H  
ATOM   1403 2HB  HIS A  93     -14.939 -21.623 -34.470  1.00  0.73           H  
ATOM   1404  HD2 HIS A  93     -12.587 -19.510 -36.965  1.00  0.73           H  
ATOM   1405  HE1 HIS A  93     -16.221 -17.431 -36.283  1.00  0.73           H  
ATOM   1406  HE2 HIS A  93     -14.025 -17.365 -37.502  1.00  0.73           H  
ATOM   1407  N   ALA A  94     -12.057 -19.382 -33.390  1.00  0.73           N  
ATOM   1408  CA  ALA A  94     -11.966 -18.233 -32.485  1.00  0.73           C  
ATOM   1409  C   ALA A  94     -12.388 -16.956 -33.216  1.00  0.73           C  
ATOM   1410  O   ALA A  94     -11.546 -16.362 -33.890  1.00  0.73           O  
ATOM   1411  CB  ALA A  94     -10.572 -18.014 -31.947  1.00  0.73           C  
ATOM   1412  H   ALA A  94     -11.530 -19.381 -34.266  1.00  0.73           H  
ATOM   1413  HA  ALA A  94     -12.603 -18.437 -31.638  1.00  0.73           H  
ATOM   1414 1HB  ALA A  94     -10.583 -17.171 -31.262  1.00  0.73           H  
ATOM   1415 2HB  ALA A  94     -10.231 -18.895 -31.427  1.00  0.73           H  
ATOM   1416 3HB  ALA A  94      -9.919 -17.794 -32.756  1.00  0.73           H  
ATOM   1417  N   PRO A  95     -13.680 -16.565 -33.178  1.00  0.73           N  
ATOM   1418  CA  PRO A  95     -14.295 -15.488 -33.945  1.00  0.73           C  
ATOM   1419  C   PRO A  95     -13.789 -14.114 -33.539  1.00  0.73           C  
ATOM   1420  O   PRO A  95     -13.345 -13.925 -32.404  1.00  0.73           O  
ATOM   1421  CB  PRO A  95     -15.777 -15.623 -33.597  1.00  0.73           C  
ATOM   1422  CG  PRO A  95     -15.800 -16.291 -32.251  1.00  0.73           C  
ATOM   1423  CD  PRO A  95     -14.613 -17.211 -32.235  1.00  0.73           C  
ATOM   1424  HA  PRO A  95     -14.130 -15.669 -35.011  1.00  0.73           H  
ATOM   1425 1HB  PRO A  95     -16.239 -14.623 -33.574  1.00  0.73           H  
ATOM   1426 2HB  PRO A  95     -16.300 -16.187 -34.361  1.00  0.73           H  
ATOM   1427 1HG  PRO A  95     -15.744 -15.527 -31.464  1.00  0.73           H  
ATOM   1428 2HG  PRO A  95     -16.752 -16.829 -32.102  1.00  0.73           H  
ATOM   1429 1HD  PRO A  95     -14.232 -17.177 -31.219  1.00  0.73           H  
ATOM   1430 2HD  PRO A  95     -14.884 -18.232 -32.563  1.00  0.73           H  
ATOM   1431  N   SER A  96     -13.889 -13.153 -34.460  1.00  0.72           N  
ATOM   1432  CA  SER A  96     -13.450 -11.789 -34.189  1.00  0.72           C  
ATOM   1433  C   SER A  96     -14.588 -10.786 -34.258  1.00  0.72           C  
ATOM   1434  O   SER A  96     -15.263 -10.630 -35.278  1.00  0.72           O  
ATOM   1435  CB  SER A  96     -12.353 -11.387 -35.154  1.00  0.72           C  
ATOM   1436  OG  SER A  96     -11.963 -10.053 -34.956  1.00  0.72           O  
ATOM   1437  H   SER A  96     -14.258 -13.388 -35.389  1.00  0.72           H  
ATOM   1438  HA  SER A  96     -13.045 -11.756 -33.181  1.00  0.72           H  
ATOM   1439 1HB  SER A  96     -11.490 -12.042 -35.013  1.00  0.72           H  
ATOM   1440 2HB  SER A  96     -12.695 -11.521 -36.177  1.00  0.72           H  
ATOM   1441  HG  SER A  96     -11.061  -9.981 -35.331  1.00  0.72           H  
ATOM   1442  N   THR A  97     -14.808 -10.132 -33.139  1.00  0.71           N  
ATOM   1443  CA  THR A  97     -15.857  -9.151 -32.974  1.00  0.71           C  
ATOM   1444  C   THR A  97     -15.340  -7.781 -33.418  1.00  0.71           C  
ATOM   1445  O   THR A  97     -14.256  -7.380 -32.992  1.00  0.71           O  
ATOM   1446  CB  THR A  97     -16.281  -9.111 -31.503  1.00  0.71           C  
ATOM   1447  OG1 THR A  97     -16.752 -10.397 -31.146  1.00  0.71           O  
ATOM   1448  CG2 THR A  97     -17.365  -8.073 -31.227  1.00  0.71           C  
ATOM   1449  H   THR A  97     -14.177 -10.315 -32.365  1.00  0.71           H  
ATOM   1450  HA  THR A  97     -16.699  -9.470 -33.573  1.00  0.71           H  
ATOM   1451  HB  THR A  97     -15.419  -8.884 -30.897  1.00  0.71           H  
ATOM   1452  HG1 THR A  97     -17.575 -10.572 -31.621  1.00  0.71           H  
ATOM   1453 1HG2 THR A  97     -17.625  -8.091 -30.169  1.00  0.71           H  
ATOM   1454 2HG2 THR A  97     -16.996  -7.086 -31.488  1.00  0.71           H  
ATOM   1455 3HG2 THR A  97     -18.250  -8.294 -31.817  1.00  0.71           H  
ATOM   1456  N   PRO A  98     -16.034  -7.056 -34.297  1.00  0.69           N  
ATOM   1457  CA  PRO A  98     -15.631  -5.744 -34.729  1.00  0.69           C  
ATOM   1458  C   PRO A  98     -15.822  -4.777 -33.581  1.00  0.69           C  
ATOM   1459  O   PRO A  98     -16.710  -4.962 -32.753  1.00  0.69           O  
ATOM   1460  CB  PRO A  98     -16.581  -5.460 -35.890  1.00  0.69           C  
ATOM   1461  CG  PRO A  98     -17.815  -6.288 -35.586  1.00  0.69           C  
ATOM   1462  CD  PRO A  98     -17.289  -7.542 -34.899  1.00  0.69           C  
ATOM   1463  HA  PRO A  98     -14.582  -5.770 -35.055  1.00  0.69           H  
ATOM   1464 1HB  PRO A  98     -16.793  -4.382 -35.939  1.00  0.69           H  
ATOM   1465 2HB  PRO A  98     -16.103  -5.738 -36.840  1.00  0.69           H  
ATOM   1466 1HG  PRO A  98     -18.502  -5.713 -34.943  1.00  0.69           H  
ATOM   1467 2HG  PRO A  98     -18.361  -6.510 -36.515  1.00  0.69           H  
ATOM   1468 1HD  PRO A  98     -18.018  -7.837 -34.141  1.00  0.69           H  
ATOM   1469 2HD  PRO A  98     -17.083  -8.345 -35.630  1.00  0.69           H  
ATOM   1470  N   GLY A  99     -15.049  -3.712 -33.573  1.00  0.67           N  
ATOM   1471  CA  GLY A  99     -15.224  -2.683 -32.565  1.00  0.67           C  
ATOM   1472  C   GLY A  99     -14.042  -1.741 -32.554  1.00  0.67           C  
ATOM   1473  O   GLY A  99     -12.956  -2.062 -33.064  1.00  0.67           O  
ATOM   1474  H   GLY A  99     -14.329  -3.603 -34.272  1.00  0.67           H  
ATOM   1475 1HA  GLY A  99     -16.132  -2.122 -32.766  1.00  0.67           H  
ATOM   1476 2HA  GLY A  99     -15.342  -3.141 -31.583  1.00  0.67           H  
ATOM   1477  N   ASP A 100     -14.269  -0.565 -32.001  1.00  0.66           N  
ATOM   1478  CA  ASP A 100     -13.240   0.438 -31.921  1.00  0.66           C  
ATOM   1479  C   ASP A 100     -12.704   0.614 -30.522  1.00  0.66           C  
ATOM   1480  O   ASP A 100     -11.497   0.749 -30.335  1.00  0.66           O  
ATOM   1481  CB  ASP A 100     -13.770   1.754 -32.429  1.00  0.66           C  
ATOM   1482  CG  ASP A 100     -14.129   1.740 -33.902  1.00  0.66           C  
ATOM   1483  OD1 ASP A 100     -13.298   1.369 -34.688  1.00  0.66           O  
ATOM   1484  OD2 ASP A 100     -15.233   2.112 -34.237  1.00  0.66           O  
ATOM   1485  H   ASP A 100     -15.176  -0.378 -31.579  1.00  0.66           H  
ATOM   1486  HA  ASP A 100     -12.425   0.147 -32.557  1.00  0.66           H  
ATOM   1487 1HB  ASP A 100     -14.658   1.985 -31.860  1.00  0.66           H  
ATOM   1488 2HB  ASP A 100     -13.043   2.539 -32.235  1.00  0.66           H  
ATOM   1489  N   LEU A 101     -13.596   0.605 -29.535  1.00  0.64           N  
ATOM   1490  CA  LEU A 101     -13.157   0.876 -28.180  1.00  0.64           C  
ATOM   1491  C   LEU A 101     -13.481  -0.274 -27.236  1.00  0.64           C  
ATOM   1492  O   LEU A 101     -14.532  -0.916 -27.338  1.00  0.64           O  
ATOM   1493  CB  LEU A 101     -13.864   2.117 -27.650  1.00  0.64           C  
ATOM   1494  CG  LEU A 101     -13.807   3.341 -28.493  1.00  0.64           C  
ATOM   1495  CD1 LEU A 101     -14.734   4.403 -27.895  1.00  0.64           C  
ATOM   1496  CD2 LEU A 101     -12.405   3.789 -28.570  1.00  0.64           C  
ATOM   1497  H   LEU A 101     -14.580   0.435 -29.731  1.00  0.64           H  
ATOM   1498  HA  LEU A 101     -12.083   1.035 -28.179  1.00  0.64           H  
ATOM   1499 1HB  LEU A 101     -14.829   1.890 -27.472  1.00  0.64           H  
ATOM   1500 2HB  LEU A 101     -13.405   2.370 -26.691  1.00  0.64           H  
ATOM   1501  HG  LEU A 101     -14.175   3.119 -29.492  1.00  0.64           H  
ATOM   1502 1HD1 LEU A 101     -14.716   5.268 -28.512  1.00  0.64           H  
ATOM   1503 2HD1 LEU A 101     -15.745   4.030 -27.860  1.00  0.64           H  
ATOM   1504 3HD1 LEU A 101     -14.419   4.659 -26.898  1.00  0.64           H  
ATOM   1505 1HD2 LEU A 101     -12.339   4.666 -29.162  1.00  0.64           H  
ATOM   1506 2HD2 LEU A 101     -12.044   3.996 -27.583  1.00  0.64           H  
ATOM   1507 3HD2 LEU A 101     -11.798   3.005 -29.013  1.00  0.64           H  
ATOM   1508  N   LEU A 102     -12.619  -0.460 -26.255  1.00  0.64           N  
ATOM   1509  CA  LEU A 102     -12.848  -1.397 -25.163  1.00  0.64           C  
ATOM   1510  C   LEU A 102     -12.710  -0.741 -23.828  1.00  0.64           C  
ATOM   1511  O   LEU A 102     -11.690  -0.126 -23.537  1.00  0.64           O  
ATOM   1512  CB  LEU A 102     -11.849  -2.542 -25.195  1.00  0.64           C  
ATOM   1513  CG  LEU A 102     -11.772  -3.442 -23.920  1.00  0.64           C  
ATOM   1514  CD1 LEU A 102     -13.052  -4.253 -23.731  1.00  0.64           C  
ATOM   1515  CD2 LEU A 102     -10.552  -4.320 -24.022  1.00  0.64           C  
ATOM   1516  H   LEU A 102     -11.754   0.078 -26.275  1.00  0.64           H  
ATOM   1517  HA  LEU A 102     -13.855  -1.798 -25.251  1.00  0.64           H  
ATOM   1518 1HB  LEU A 102     -12.181  -3.176 -25.948  1.00  0.64           H  
ATOM   1519 2HB  LEU A 102     -10.855  -2.166 -25.443  1.00  0.64           H  
ATOM   1520  HG  LEU A 102     -11.663  -2.799 -23.047  1.00  0.64           H  
ATOM   1521 1HD1 LEU A 102     -12.974  -4.848 -22.823  1.00  0.64           H  
ATOM   1522 2HD1 LEU A 102     -13.900  -3.593 -23.648  1.00  0.64           H  
ATOM   1523 3HD1 LEU A 102     -13.186  -4.907 -24.580  1.00  0.64           H  
ATOM   1524 1HD2 LEU A 102     -10.457  -4.915 -23.119  1.00  0.64           H  
ATOM   1525 2HD2 LEU A 102     -10.641  -4.971 -24.880  1.00  0.64           H  
ATOM   1526 3HD2 LEU A 102      -9.674  -3.693 -24.132  1.00  0.64           H  
ATOM   1527  N   PHE A 103     -13.712  -0.906 -22.988  1.00  0.66           N  
ATOM   1528  CA  PHE A 103     -13.620  -0.385 -21.644  1.00  0.66           C  
ATOM   1529  C   PHE A 103     -13.668  -1.535 -20.657  1.00  0.66           C  
ATOM   1530  O   PHE A 103     -14.660  -2.270 -20.580  1.00  0.66           O  
ATOM   1531  CB  PHE A 103     -14.742   0.595 -21.351  1.00  0.66           C  
ATOM   1532  CG  PHE A 103     -14.740   1.846 -22.188  1.00  0.66           C  
ATOM   1533  CD1 PHE A 103     -15.344   1.873 -23.451  1.00  0.66           C  
ATOM   1534  CD2 PHE A 103     -14.151   3.006 -21.705  1.00  0.66           C  
ATOM   1535  CE1 PHE A 103     -15.354   3.039 -24.194  1.00  0.66           C  
ATOM   1536  CE2 PHE A 103     -14.171   4.161 -22.437  1.00  0.66           C  
ATOM   1537  CZ  PHE A 103     -14.773   4.185 -23.684  1.00  0.66           C  
ATOM   1538  H   PHE A 103     -14.542  -1.415 -23.290  1.00  0.66           H  
ATOM   1539  HA  PHE A 103     -12.667   0.129 -21.519  1.00  0.66           H  
ATOM   1540 1HB  PHE A 103     -15.684   0.105 -21.482  1.00  0.66           H  
ATOM   1541 2HB  PHE A 103     -14.685   0.893 -20.304  1.00  0.66           H  
ATOM   1542  HD1 PHE A 103     -15.812   0.964 -23.845  1.00  0.66           H  
ATOM   1543  HD2 PHE A 103     -13.677   2.996 -20.722  1.00  0.66           H  
ATOM   1544  HE1 PHE A 103     -15.827   3.057 -25.175  1.00  0.66           H  
ATOM   1545  HE2 PHE A 103     -13.714   5.062 -22.032  1.00  0.66           H  
ATOM   1546  HZ  PHE A 103     -14.786   5.108 -24.261  1.00  0.66           H  
ATOM   1547  N   HIS A 104     -12.578  -1.720 -19.923  1.00  0.69           N  
ATOM   1548  CA  HIS A 104     -12.511  -2.787 -18.935  1.00  0.69           C  
ATOM   1549  C   HIS A 104     -12.570  -2.165 -17.557  1.00  0.69           C  
ATOM   1550  O   HIS A 104     -11.610  -1.536 -17.098  1.00  0.69           O  
ATOM   1551  CB  HIS A 104     -11.244  -3.629 -19.114  1.00  0.69           C  
ATOM   1552  CG  HIS A 104     -11.095  -4.766 -18.146  1.00  0.69           C  
ATOM   1553  ND1 HIS A 104      -9.901  -5.457 -17.980  1.00  0.69           N  
ATOM   1554  CD2 HIS A 104     -11.964  -5.316 -17.280  1.00  0.69           C  
ATOM   1555  CE1 HIS A 104     -10.060  -6.386 -17.068  1.00  0.69           C  
ATOM   1556  NE2 HIS A 104     -11.296  -6.326 -16.632  1.00  0.69           N  
ATOM   1557  H   HIS A 104     -11.778  -1.096 -20.050  1.00  0.69           H  
ATOM   1558  HA  HIS A 104     -13.372  -3.449 -19.034  1.00  0.69           H  
ATOM   1559 1HB  HIS A 104     -11.231  -4.044 -20.125  1.00  0.69           H  
ATOM   1560 2HB  HIS A 104     -10.374  -2.990 -19.019  1.00  0.69           H  
ATOM   1561  HD1 HIS A 104      -9.019  -5.278 -18.432  1.00  0.69           H  
ATOM   1562  HD2 HIS A 104     -13.014  -5.108 -17.042  1.00  0.69           H  
ATOM   1563  HE1 HIS A 104      -9.234  -7.047 -16.794  1.00  0.69           H  
ATOM   1564  N   ILE A 105     -13.721  -2.310 -16.919  1.00  0.73           N  
ATOM   1565  CA  ILE A 105     -14.001  -1.681 -15.644  1.00  0.73           C  
ATOM   1566  C   ILE A 105     -13.917  -2.696 -14.531  1.00  0.73           C  
ATOM   1567  O   ILE A 105     -14.575  -3.730 -14.591  1.00  0.73           O  
ATOM   1568  CB  ILE A 105     -15.407  -1.094 -15.661  1.00  0.73           C  
ATOM   1569  CG1 ILE A 105     -15.539  -0.070 -16.735  1.00  0.73           C  
ATOM   1570  CG2 ILE A 105     -15.716  -0.507 -14.314  1.00  0.73           C  
ATOM   1571  CD1 ILE A 105     -16.941   0.282 -17.009  1.00  0.73           C  
ATOM   1572  H   ILE A 105     -14.459  -2.873 -17.348  1.00  0.73           H  
ATOM   1573  HA  ILE A 105     -13.274  -0.895 -15.458  1.00  0.73           H  
ATOM   1574  HB  ILE A 105     -16.117  -1.877 -15.885  1.00  0.73           H  
ATOM   1575 1HG1 ILE A 105     -15.037   0.820 -16.420  1.00  0.73           H  
ATOM   1576 2HG1 ILE A 105     -15.084  -0.438 -17.654  1.00  0.73           H  
ATOM   1577 1HG2 ILE A 105     -16.720  -0.096 -14.331  1.00  0.73           H  
ATOM   1578 2HG2 ILE A 105     -15.648  -1.278 -13.556  1.00  0.73           H  
ATOM   1579 3HG2 ILE A 105     -14.999   0.274 -14.086  1.00  0.73           H  
ATOM   1580 1HD1 ILE A 105     -16.980   1.028 -17.786  1.00  0.73           H  
ATOM   1581 2HD1 ILE A 105     -17.472  -0.614 -17.340  1.00  0.73           H  
ATOM   1582 3HD1 ILE A 105     -17.401   0.671 -16.099  1.00  0.73           H  
ATOM   1583  N   ARG A 106     -13.108  -2.412 -13.527  1.00  0.78           N  
ATOM   1584  CA  ARG A 106     -12.946  -3.345 -12.421  1.00  0.78           C  
ATOM   1585  C   ARG A 106     -13.151  -2.659 -11.089  1.00  0.78           C  
ATOM   1586  O   ARG A 106     -12.813  -1.491 -10.925  1.00  0.78           O  
ATOM   1587  CB  ARG A 106     -11.569  -3.995 -12.465  1.00  0.78           C  
ATOM   1588  CG  ARG A 106     -11.348  -4.930 -13.609  1.00  0.78           C  
ATOM   1589  CD  ARG A 106     -10.057  -5.699 -13.524  1.00  0.78           C  
ATOM   1590  NE  ARG A 106      -8.861  -4.890 -13.799  1.00  0.78           N  
ATOM   1591  CZ  ARG A 106      -7.612  -5.412 -13.935  1.00  0.78           C  
ATOM   1592  NH1 ARG A 106      -7.424  -6.710 -13.834  1.00  0.78           N  
ATOM   1593  NH2 ARG A 106      -6.575  -4.639 -14.186  1.00  0.78           N  
ATOM   1594  H   ARG A 106     -12.600  -1.527 -13.535  1.00  0.78           H  
ATOM   1595  HA  ARG A 106     -13.693  -4.132 -12.509  1.00  0.78           H  
ATOM   1596 1HB  ARG A 106     -10.812  -3.218 -12.533  1.00  0.78           H  
ATOM   1597 2HB  ARG A 106     -11.391  -4.534 -11.552  1.00  0.78           H  
ATOM   1598 1HG  ARG A 106     -12.165  -5.642 -13.654  1.00  0.78           H  
ATOM   1599 2HG  ARG A 106     -11.326  -4.352 -14.528  1.00  0.78           H  
ATOM   1600 1HD  ARG A 106      -9.964  -6.103 -12.514  1.00  0.78           H  
ATOM   1601 2HD  ARG A 106     -10.079  -6.522 -14.216  1.00  0.78           H  
ATOM   1602  HE  ARG A 106      -8.970  -3.888 -13.892  1.00  0.78           H  
ATOM   1603 1HH1 ARG A 106      -8.219  -7.344 -13.673  1.00  0.78           H  
ATOM   1604 2HH1 ARG A 106      -6.498  -7.098 -13.935  1.00  0.78           H  
ATOM   1605 1HH2 ARG A 106      -6.689  -3.634 -14.270  1.00  0.78           H  
ATOM   1606 2HH2 ARG A 106      -5.667  -5.071 -14.307  1.00  0.78           H  
ATOM   1607  N   ALA A 107     -13.722  -3.379 -10.127  1.00  0.83           N  
ATOM   1608  CA  ALA A 107     -13.908  -2.834  -8.778  1.00  0.83           C  
ATOM   1609  C   ALA A 107     -14.212  -3.921  -7.771  1.00  0.83           C  
ATOM   1610  O   ALA A 107     -14.476  -5.069  -8.121  1.00  0.83           O  
ATOM   1611  CB  ALA A 107     -15.014  -1.801  -8.721  1.00  0.83           C  
ATOM   1612  H   ALA A 107     -14.023  -4.330 -10.344  1.00  0.83           H  
ATOM   1613  HA  ALA A 107     -12.975  -2.360  -8.492  1.00  0.83           H  
ATOM   1614 1HB  ALA A 107     -15.078  -1.397  -7.715  1.00  0.83           H  
ATOM   1615 2HB  ALA A 107     -14.806  -0.994  -9.409  1.00  0.83           H  
ATOM   1616 3HB  ALA A 107     -15.954  -2.246  -8.969  1.00  0.83           H  
ATOM   1617  N   ALA A 108     -14.185  -3.564  -6.496  1.00  0.86           N  
ATOM   1618  CA  ALA A 108     -14.534  -4.518  -5.449  1.00  0.86           C  
ATOM   1619  C   ALA A 108     -16.069  -4.609  -5.250  1.00  0.86           C  
ATOM   1620  O   ALA A 108     -16.571  -5.350  -4.388  1.00  0.86           O  
ATOM   1621  CB  ALA A 108     -13.825  -4.126  -4.175  1.00  0.86           C  
ATOM   1622  H   ALA A 108     -13.939  -2.616  -6.247  1.00  0.86           H  
ATOM   1623  HA  ALA A 108     -14.178  -5.499  -5.756  1.00  0.86           H  
ATOM   1624 1HB  ALA A 108     -14.029  -4.839  -3.417  1.00  0.86           H  
ATOM   1625 2HB  ALA A 108     -12.751  -4.096  -4.349  1.00  0.86           H  
ATOM   1626 3HB  ALA A 108     -14.169  -3.161  -3.854  1.00  0.86           H  
ATOM   1627  N   ARG A 109     -16.806  -3.793  -6.014  1.00  0.87           N  
ATOM   1628  CA  ARG A 109     -18.262  -3.731  -5.942  1.00  0.87           C  
ATOM   1629  C   ARG A 109     -18.886  -3.480  -7.326  1.00  0.87           C  
ATOM   1630  O   ARG A 109     -18.597  -2.473  -7.989  1.00  0.87           O  
ATOM   1631  CB  ARG A 109     -18.667  -2.640  -4.955  1.00  0.87           C  
ATOM   1632  CG  ARG A 109     -20.156  -2.469  -4.710  1.00  0.87           C  
ATOM   1633  CD  ARG A 109     -20.418  -1.434  -3.657  1.00  0.87           C  
ATOM   1634  NE  ARG A 109     -21.843  -1.131  -3.495  1.00  0.87           N  
ATOM   1635  CZ  ARG A 109     -22.362  -0.296  -2.593  1.00  0.87           C  
ATOM   1636  NH1 ARG A 109     -21.601   0.330  -1.716  1.00  0.87           N  
ATOM   1637  NH2 ARG A 109     -23.660  -0.122  -2.618  1.00  0.87           N  
ATOM   1638  H   ARG A 109     -16.330  -3.218  -6.689  1.00  0.87           H  
ATOM   1639  HA  ARG A 109     -18.627  -4.688  -5.568  1.00  0.87           H  
ATOM   1640 1HB  ARG A 109     -18.204  -2.845  -3.989  1.00  0.87           H  
ATOM   1641 2HB  ARG A 109     -18.281  -1.678  -5.301  1.00  0.87           H  
ATOM   1642 1HG  ARG A 109     -20.622  -2.154  -5.624  1.00  0.87           H  
ATOM   1643 2HG  ARG A 109     -20.592  -3.414  -4.386  1.00  0.87           H  
ATOM   1644 1HD  ARG A 109     -20.031  -1.780  -2.700  1.00  0.87           H  
ATOM   1645 2HD  ARG A 109     -19.912  -0.522  -3.942  1.00  0.87           H  
ATOM   1646  HE  ARG A 109     -22.532  -1.559  -4.136  1.00  0.87           H  
ATOM   1647 1HH1 ARG A 109     -20.604   0.172  -1.715  1.00  0.87           H  
ATOM   1648 2HH1 ARG A 109     -22.016   0.958  -1.044  1.00  0.87           H  
ATOM   1649 1HH2 ARG A 109     -24.199  -0.638  -3.338  1.00  0.87           H  
ATOM   1650 2HH2 ARG A 109     -24.114   0.495  -1.964  1.00  0.87           H  
ATOM   1651  N   MET A 110     -19.815  -4.355  -7.725  1.00  0.86           N  
ATOM   1652  CA  MET A 110     -20.450  -4.244  -9.041  1.00  0.86           C  
ATOM   1653  C   MET A 110     -21.222  -2.954  -9.236  1.00  0.86           C  
ATOM   1654  O   MET A 110     -21.285  -2.428 -10.345  1.00  0.86           O  
ATOM   1655  CB  MET A 110     -21.371  -5.429  -9.320  1.00  0.86           C  
ATOM   1656  CG  MET A 110     -21.941  -5.403 -10.740  1.00  0.86           C  
ATOM   1657  SD  MET A 110     -20.665  -5.482 -12.034  1.00  0.86           S  
ATOM   1658  CE  MET A 110     -20.221  -7.199 -12.050  1.00  0.86           C  
ATOM   1659  H   MET A 110     -20.042  -5.142  -7.131  1.00  0.86           H  
ATOM   1660  HA  MET A 110     -19.662  -4.257  -9.792  1.00  0.86           H  
ATOM   1661 1HB  MET A 110     -20.829  -6.363  -9.183  1.00  0.86           H  
ATOM   1662 2HB  MET A 110     -22.208  -5.419  -8.619  1.00  0.86           H  
ATOM   1663 1HG  MET A 110     -22.618  -6.246 -10.877  1.00  0.86           H  
ATOM   1664 2HG  MET A 110     -22.513  -4.484 -10.880  1.00  0.86           H  
ATOM   1665 1HE  MET A 110     -19.464  -7.356 -12.812  1.00  0.86           H  
ATOM   1666 2HE  MET A 110     -19.835  -7.502 -11.083  1.00  0.86           H  
ATOM   1667 3HE  MET A 110     -21.092  -7.804 -12.275  1.00  0.86           H  
ATOM   1668  N   ASP A 111     -21.801  -2.426  -8.166  1.00  0.83           N  
ATOM   1669  CA  ASP A 111     -22.578  -1.194  -8.260  1.00  0.83           C  
ATOM   1670  C   ASP A 111     -21.709  -0.047  -8.776  1.00  0.83           C  
ATOM   1671  O   ASP A 111     -22.193   0.833  -9.489  1.00  0.83           O  
ATOM   1672  CB  ASP A 111     -23.104  -0.801  -6.883  1.00  0.83           C  
ATOM   1673  CG  ASP A 111     -24.185  -1.736  -6.334  1.00  0.83           C  
ATOM   1674  OD1 ASP A 111     -24.763  -2.482  -7.090  1.00  0.83           O  
ATOM   1675  OD2 ASP A 111     -24.353  -1.751  -5.121  1.00  0.83           O  
ATOM   1676  H   ASP A 111     -21.713  -2.899  -7.282  1.00  0.83           H  
ATOM   1677  HA  ASP A 111     -23.407  -1.350  -8.950  1.00  0.83           H  
ATOM   1678 1HB  ASP A 111     -22.289  -0.734  -6.193  1.00  0.83           H  
ATOM   1679 2HB  ASP A 111     -23.534   0.199  -6.951  1.00  0.83           H  
ATOM   1680  N   LEU A 112     -20.431  -0.035  -8.368  1.00  0.80           N  
ATOM   1681  CA  LEU A 112     -19.502   1.020  -8.740  1.00  0.80           C  
ATOM   1682  C   LEU A 112     -19.071   0.793 -10.173  1.00  0.80           C  
ATOM   1683  O   LEU A 112     -18.978   1.731 -10.970  1.00  0.80           O  
ATOM   1684  CB  LEU A 112     -18.318   1.052  -7.780  1.00  0.80           C  
ATOM   1685  CG  LEU A 112     -17.294   2.167  -7.952  1.00  0.80           C  
ATOM   1686  CD1 LEU A 112     -17.955   3.539  -7.817  1.00  0.80           C  
ATOM   1687  CD2 LEU A 112     -16.222   1.989  -6.881  1.00  0.80           C  
ATOM   1688  H   LEU A 112     -20.068  -0.820  -7.837  1.00  0.80           H  
ATOM   1689  HA  LEU A 112     -20.017   1.978  -8.682  1.00  0.80           H  
ATOM   1690 1HB  LEU A 112     -18.701   1.100  -6.772  1.00  0.80           H  
ATOM   1691 2HB  LEU A 112     -17.780   0.106  -7.886  1.00  0.80           H  
ATOM   1692  HG  LEU A 112     -16.862   2.109  -8.928  1.00  0.80           H  
ATOM   1693 1HD1 LEU A 112     -17.202   4.303  -7.940  1.00  0.80           H  
ATOM   1694 2HD1 LEU A 112     -18.723   3.659  -8.586  1.00  0.80           H  
ATOM   1695 3HD1 LEU A 112     -18.409   3.644  -6.839  1.00  0.80           H  
ATOM   1696 1HD2 LEU A 112     -15.477   2.772  -6.974  1.00  0.80           H  
ATOM   1697 2HD2 LEU A 112     -16.678   2.049  -5.905  1.00  0.80           H  
ATOM   1698 3HD2 LEU A 112     -15.750   1.015  -6.997  1.00  0.80           H  
ATOM   1699  N   CYS A 113     -18.832  -0.477 -10.526  1.00  0.77           N  
ATOM   1700  CA  CYS A 113     -18.440  -0.751 -11.899  1.00  0.77           C  
ATOM   1701  C   CYS A 113     -19.554  -0.282 -12.831  1.00  0.77           C  
ATOM   1702  O   CYS A 113     -19.300   0.338 -13.869  1.00  0.77           O  
ATOM   1703  CB  CYS A 113     -18.295  -2.251 -12.172  1.00  0.77           C  
ATOM   1704  SG  CYS A 113     -16.934  -3.109 -11.421  1.00  0.77           S  
ATOM   1705  H   CYS A 113     -18.909  -1.225  -9.832  1.00  0.77           H  
ATOM   1706  HA  CYS A 113     -17.516  -0.222 -12.117  1.00  0.77           H  
ATOM   1707 1HB  CYS A 113     -19.210  -2.760 -11.887  1.00  0.77           H  
ATOM   1708 2HB  CYS A 113     -18.178  -2.375 -13.235  1.00  0.77           H  
ATOM   1709  HG  CYS A 113     -17.308  -2.864 -10.162  1.00  0.77           H  
ATOM   1710  N   PHE A 114     -20.795  -0.580 -12.434  1.00  0.74           N  
ATOM   1711  CA  PHE A 114     -21.990  -0.234 -13.180  1.00  0.74           C  
ATOM   1712  C   PHE A 114     -22.143   1.269 -13.316  1.00  0.74           C  
ATOM   1713  O   PHE A 114     -22.389   1.766 -14.420  1.00  0.74           O  
ATOM   1714  CB  PHE A 114     -23.220  -0.856 -12.541  1.00  0.74           C  
ATOM   1715  CG  PHE A 114     -24.472  -0.565 -13.271  1.00  0.74           C  
ATOM   1716  CD1 PHE A 114     -24.779  -1.266 -14.428  1.00  0.74           C  
ATOM   1717  CD2 PHE A 114     -25.352   0.399 -12.818  1.00  0.74           C  
ATOM   1718  CE1 PHE A 114     -25.942  -1.006 -15.119  1.00  0.74           C  
ATOM   1719  CE2 PHE A 114     -26.518   0.663 -13.506  1.00  0.74           C  
ATOM   1720  CZ  PHE A 114     -26.814  -0.042 -14.660  1.00  0.74           C  
ATOM   1721  H   PHE A 114     -20.916  -1.103 -11.567  1.00  0.74           H  
ATOM   1722  HA  PHE A 114     -21.898  -0.645 -14.184  1.00  0.74           H  
ATOM   1723 1HB  PHE A 114     -23.092  -1.937 -12.480  1.00  0.74           H  
ATOM   1724 2HB  PHE A 114     -23.323  -0.486 -11.522  1.00  0.74           H  
ATOM   1725  HD1 PHE A 114     -24.087  -2.024 -14.789  1.00  0.74           H  
ATOM   1726  HD2 PHE A 114     -25.112   0.954 -11.908  1.00  0.74           H  
ATOM   1727  HE1 PHE A 114     -26.173  -1.561 -16.028  1.00  0.74           H  
ATOM   1728  HE2 PHE A 114     -27.205   1.427 -13.144  1.00  0.74           H  
ATOM   1729  HZ  PHE A 114     -27.733   0.167 -15.205  1.00  0.74           H  
ATOM   1730  N   GLU A 115     -22.018   2.006 -12.202  1.00  0.72           N  
ATOM   1731  CA  GLU A 115     -22.134   3.455 -12.281  1.00  0.72           C  
ATOM   1732  C   GLU A 115     -21.118   4.020 -13.263  1.00  0.72           C  
ATOM   1733  O   GLU A 115     -21.453   4.866 -14.100  1.00  0.72           O  
ATOM   1734  CB  GLU A 115     -21.927   4.113 -10.913  1.00  0.72           C  
ATOM   1735  CG  GLU A 115     -22.051   5.652 -10.960  1.00  0.72           C  
ATOM   1736  CD  GLU A 115     -21.888   6.332  -9.619  1.00  0.72           C  
ATOM   1737  OE1 GLU A 115     -21.754   5.651  -8.634  1.00  0.72           O  
ATOM   1738  OE2 GLU A 115     -21.874   7.555  -9.583  1.00  0.72           O  
ATOM   1739  H   GLU A 115     -21.852   1.563 -11.297  1.00  0.72           H  
ATOM   1740  HA  GLU A 115     -23.133   3.701 -12.640  1.00  0.72           H  
ATOM   1741 1HB  GLU A 115     -22.657   3.722 -10.204  1.00  0.72           H  
ATOM   1742 2HB  GLU A 115     -20.933   3.860 -10.534  1.00  0.72           H  
ATOM   1743 1HG  GLU A 115     -21.305   6.033 -11.648  1.00  0.72           H  
ATOM   1744 2HG  GLU A 115     -23.028   5.905 -11.365  1.00  0.72           H  
ATOM   1745  N   LEU A 116     -19.880   3.533 -13.201  1.00  0.70           N  
ATOM   1746  CA  LEU A 116     -18.883   4.051 -14.116  1.00  0.70           C  
ATOM   1747  C   LEU A 116     -19.269   3.729 -15.555  1.00  0.70           C  
ATOM   1748  O   LEU A 116     -19.206   4.604 -16.424  1.00  0.70           O  
ATOM   1749  CB  LEU A 116     -17.494   3.496 -13.829  1.00  0.70           C  
ATOM   1750  CG  LEU A 116     -16.437   4.055 -14.778  1.00  0.70           C  
ATOM   1751  CD1 LEU A 116     -16.363   5.576 -14.655  1.00  0.70           C  
ATOM   1752  CD2 LEU A 116     -15.139   3.496 -14.466  1.00  0.70           C  
ATOM   1753  H   LEU A 116     -19.630   2.830 -12.502  1.00  0.70           H  
ATOM   1754  HA  LEU A 116     -18.846   5.132 -14.002  1.00  0.70           H  
ATOM   1755 1HB  LEU A 116     -17.212   3.714 -12.811  1.00  0.70           H  
ATOM   1756 2HB  LEU A 116     -17.521   2.411 -13.949  1.00  0.70           H  
ATOM   1757  HG  LEU A 116     -16.711   3.800 -15.791  1.00  0.70           H  
ATOM   1758 1HD1 LEU A 116     -15.608   5.949 -15.348  1.00  0.70           H  
ATOM   1759 2HD1 LEU A 116     -17.331   6.015 -14.900  1.00  0.70           H  
ATOM   1760 3HD1 LEU A 116     -16.090   5.850 -13.640  1.00  0.70           H  
ATOM   1761 1HD2 LEU A 116     -14.436   3.913 -15.169  1.00  0.70           H  
ATOM   1762 2HD2 LEU A 116     -14.852   3.758 -13.453  1.00  0.70           H  
ATOM   1763 3HD2 LEU A 116     -15.181   2.432 -14.569  1.00  0.70           H  
ATOM   1764  N   ALA A 117     -19.684   2.481 -15.816  1.00  0.68           N  
ATOM   1765  CA  ALA A 117     -20.059   2.073 -17.165  1.00  0.68           C  
ATOM   1766  C   ALA A 117     -21.192   2.926 -17.703  1.00  0.68           C  
ATOM   1767  O   ALA A 117     -21.176   3.330 -18.871  1.00  0.68           O  
ATOM   1768  CB  ALA A 117     -20.511   0.620 -17.165  1.00  0.68           C  
ATOM   1769  H   ALA A 117     -19.715   1.793 -15.062  1.00  0.68           H  
ATOM   1770  HA  ALA A 117     -19.196   2.197 -17.814  1.00  0.68           H  
ATOM   1771 1HB  ALA A 117     -20.785   0.313 -18.164  1.00  0.68           H  
ATOM   1772 2HB  ALA A 117     -19.723  -0.019 -16.795  1.00  0.68           H  
ATOM   1773 3HB  ALA A 117     -21.377   0.521 -16.514  1.00  0.68           H  
ATOM   1774  N   SER A 118     -22.154   3.251 -16.834  1.00  0.67           N  
ATOM   1775  CA  SER A 118     -23.286   4.062 -17.233  1.00  0.67           C  
ATOM   1776  C   SER A 118     -22.816   5.453 -17.623  1.00  0.67           C  
ATOM   1777  O   SER A 118     -23.272   6.005 -18.630  1.00  0.67           O  
ATOM   1778  CB  SER A 118     -24.291   4.157 -16.097  1.00  0.67           C  
ATOM   1779  OG  SER A 118     -24.848   2.908 -15.808  1.00  0.67           O  
ATOM   1780  H   SER A 118     -22.116   2.888 -15.882  1.00  0.67           H  
ATOM   1781  HA  SER A 118     -23.761   3.598 -18.096  1.00  0.67           H  
ATOM   1782 1HB  SER A 118     -23.796   4.548 -15.209  1.00  0.67           H  
ATOM   1783 2HB  SER A 118     -25.077   4.857 -16.368  1.00  0.67           H  
ATOM   1784  HG  SER A 118     -24.107   2.371 -15.458  1.00  0.67           H  
ATOM   1785  N   ARG A 119     -21.889   6.022 -16.839  1.00  0.66           N  
ATOM   1786  CA  ARG A 119     -21.381   7.354 -17.133  1.00  0.66           C  
ATOM   1787  C   ARG A 119     -20.569   7.381 -18.423  1.00  0.66           C  
ATOM   1788  O   ARG A 119     -20.739   8.280 -19.245  1.00  0.66           O  
ATOM   1789  CB  ARG A 119     -20.550   7.876 -15.977  1.00  0.66           C  
ATOM   1790  CG  ARG A 119     -21.365   8.240 -14.745  1.00  0.66           C  
ATOM   1791  CD  ARG A 119     -20.516   8.757 -13.671  1.00  0.66           C  
ATOM   1792  NE  ARG A 119     -21.278   9.027 -12.440  1.00  0.66           N  
ATOM   1793  CZ  ARG A 119     -21.960  10.143 -12.186  1.00  0.66           C  
ATOM   1794  NH1 ARG A 119     -22.007  11.135 -13.054  1.00  0.66           N  
ATOM   1795  NH2 ARG A 119     -22.583  10.217 -11.037  1.00  0.66           N  
ATOM   1796  H   ARG A 119     -21.556   5.525 -16.009  1.00  0.66           H  
ATOM   1797  HA  ARG A 119     -22.232   8.022 -17.253  1.00  0.66           H  
ATOM   1798 1HB  ARG A 119     -19.814   7.125 -15.685  1.00  0.66           H  
ATOM   1799 2HB  ARG A 119     -20.013   8.763 -16.294  1.00  0.66           H  
ATOM   1800 1HG  ARG A 119     -22.096   9.003 -15.005  1.00  0.66           H  
ATOM   1801 2HG  ARG A 119     -21.882   7.354 -14.375  1.00  0.66           H  
ATOM   1802 1HD  ARG A 119     -19.756   8.019 -13.459  1.00  0.66           H  
ATOM   1803 2HD  ARG A 119     -20.040   9.682 -13.990  1.00  0.66           H  
ATOM   1804  HE  ARG A 119     -21.305   8.317 -11.688  1.00  0.66           H  
ATOM   1805 1HH1 ARG A 119     -21.520  11.059 -13.936  1.00  0.66           H  
ATOM   1806 2HH1 ARG A 119     -22.531  11.971 -12.838  1.00  0.66           H  
ATOM   1807 1HH2 ARG A 119     -22.508   9.411 -10.400  1.00  0.66           H  
ATOM   1808 2HH2 ARG A 119     -23.115  11.036 -10.789  1.00  0.66           H  
ATOM   1809  N   ILE A 120     -19.764   6.345 -18.661  1.00  0.66           N  
ATOM   1810  CA  ILE A 120     -18.984   6.302 -19.892  1.00  0.66           C  
ATOM   1811  C   ILE A 120     -19.899   6.245 -21.094  1.00  0.66           C  
ATOM   1812  O   ILE A 120     -19.763   7.050 -22.021  1.00  0.66           O  
ATOM   1813  CB  ILE A 120     -18.062   5.068 -19.908  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120     -16.952   5.234 -18.852  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120     -17.497   4.806 -21.296  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120     -16.199   3.977 -18.578  1.00  0.66           C  
ATOM   1817  H   ILE A 120     -19.661   5.611 -17.959  1.00  0.66           H  
ATOM   1818  HA  ILE A 120     -18.382   7.202 -19.952  1.00  0.66           H  
ATOM   1819  HB  ILE A 120     -18.651   4.200 -19.608  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120     -16.245   5.982 -19.201  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120     -17.396   5.583 -17.919  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120     -16.891   3.911 -21.259  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120     -18.310   4.656 -22.000  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120     -16.892   5.635 -21.620  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120     -15.435   4.165 -17.829  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120     -16.891   3.235 -18.210  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120     -15.737   3.623 -19.482  1.00  0.66           H  
ATOM   1828  N   LEU A 121     -20.873   5.344 -21.063  1.00  0.66           N  
ATOM   1829  CA  LEU A 121     -21.780   5.226 -22.183  1.00  0.66           C  
ATOM   1830  C   LEU A 121     -22.636   6.474 -22.351  1.00  0.66           C  
ATOM   1831  O   LEU A 121     -22.881   6.899 -23.480  1.00  0.66           O  
ATOM   1832  CB  LEU A 121     -22.643   3.979 -22.019  1.00  0.66           C  
ATOM   1833  CG  LEU A 121     -21.853   2.652 -22.147  1.00  0.66           C  
ATOM   1834  CD1 LEU A 121     -22.759   1.479 -21.813  1.00  0.66           C  
ATOM   1835  CD2 LEU A 121     -21.279   2.533 -23.568  1.00  0.66           C  
ATOM   1836  H   LEU A 121     -20.969   4.713 -20.263  1.00  0.66           H  
ATOM   1837  HA  LEU A 121     -21.186   5.105 -23.085  1.00  0.66           H  
ATOM   1838 1HB  LEU A 121     -23.097   4.004 -21.025  1.00  0.66           H  
ATOM   1839 2HB  LEU A 121     -23.432   3.988 -22.767  1.00  0.66           H  
ATOM   1840  HG  LEU A 121     -21.033   2.654 -21.427  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 121     -22.199   0.552 -21.887  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 121     -23.133   1.596 -20.794  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 121     -23.594   1.454 -22.509  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 121     -20.713   1.606 -23.659  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 121     -22.094   2.533 -24.290  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 121     -20.626   3.374 -23.763  1.00  0.66           H  
ATOM   1847  N   SER A 122     -23.059   7.096 -21.243  1.00  0.66           N  
ATOM   1848  CA  SER A 122     -23.878   8.296 -21.328  1.00  0.66           C  
ATOM   1849  C   SER A 122     -23.107   9.432 -21.988  1.00  0.66           C  
ATOM   1850  O   SER A 122     -23.650  10.138 -22.840  1.00  0.66           O  
ATOM   1851  CB  SER A 122     -24.324   8.730 -19.947  1.00  0.66           C  
ATOM   1852  OG  SER A 122     -25.168   7.770 -19.364  1.00  0.66           O  
ATOM   1853  H   SER A 122     -22.850   6.718 -20.321  1.00  0.66           H  
ATOM   1854  HA  SER A 122     -24.756   8.073 -21.934  1.00  0.66           H  
ATOM   1855 1HB  SER A 122     -23.447   8.879 -19.317  1.00  0.66           H  
ATOM   1856 2HB  SER A 122     -24.842   9.683 -20.018  1.00  0.66           H  
ATOM   1857  HG  SER A 122     -24.599   6.984 -19.210  1.00  0.66           H  
ATOM   1858  N   ASP A 123     -21.825   9.587 -21.628  1.00  0.66           N  
ATOM   1859  CA  ASP A 123     -21.004  10.633 -22.223  1.00  0.66           C  
ATOM   1860  C   ASP A 123     -20.712  10.363 -23.687  1.00  0.66           C  
ATOM   1861  O   ASP A 123     -20.700  11.291 -24.498  1.00  0.66           O  
ATOM   1862  CB  ASP A 123     -19.697  10.829 -21.458  1.00  0.66           C  
ATOM   1863  CG  ASP A 123     -19.906  11.535 -20.120  1.00  0.66           C  
ATOM   1864  OD1 ASP A 123     -20.991  12.026 -19.897  1.00  0.66           O  
ATOM   1865  OD2 ASP A 123     -18.976  11.643 -19.363  1.00  0.66           O  
ATOM   1866  H   ASP A 123     -21.423   8.984 -20.910  1.00  0.66           H  
ATOM   1867  HA  ASP A 123     -21.559  11.568 -22.164  1.00  0.66           H  
ATOM   1868 1HB  ASP A 123     -19.256   9.847 -21.258  1.00  0.66           H  
ATOM   1869 2HB  ASP A 123     -18.992  11.394 -22.064  1.00  0.66           H  
ATOM   1870  N   LEU A 124     -20.491   9.100 -24.050  1.00  0.66           N  
ATOM   1871  CA  LEU A 124     -20.264   8.784 -25.452  1.00  0.66           C  
ATOM   1872  C   LEU A 124     -21.558   9.049 -26.230  1.00  0.66           C  
ATOM   1873  O   LEU A 124     -21.544   9.586 -27.346  1.00  0.66           O  
ATOM   1874  CB  LEU A 124     -19.850   7.323 -25.598  1.00  0.66           C  
ATOM   1875  CG  LEU A 124     -18.502   6.954 -25.044  1.00  0.66           C  
ATOM   1876  CD1 LEU A 124     -18.318   5.448 -25.021  1.00  0.66           C  
ATOM   1877  CD2 LEU A 124     -17.424   7.593 -25.902  1.00  0.66           C  
ATOM   1878  H   LEU A 124     -20.470   8.357 -23.347  1.00  0.66           H  
ATOM   1879  HA  LEU A 124     -19.476   9.428 -25.841  1.00  0.66           H  
ATOM   1880 1HB  LEU A 124     -20.602   6.692 -25.122  1.00  0.66           H  
ATOM   1881 2HB  LEU A 124     -19.822   7.105 -26.648  1.00  0.66           H  
ATOM   1882  HG  LEU A 124     -18.450   7.302 -24.048  1.00  0.66           H  
ATOM   1883 1HD1 LEU A 124     -17.351   5.218 -24.598  1.00  0.66           H  
ATOM   1884 2HD1 LEU A 124     -19.092   5.007 -24.409  1.00  0.66           H  
ATOM   1885 3HD1 LEU A 124     -18.374   5.050 -26.012  1.00  0.66           H  
ATOM   1886 1HD2 LEU A 124     -16.436   7.344 -25.518  1.00  0.66           H  
ATOM   1887 2HD2 LEU A 124     -17.527   7.210 -26.901  1.00  0.66           H  
ATOM   1888 3HD2 LEU A 124     -17.549   8.678 -25.908  1.00  0.66           H  
ATOM   1889  N   GLY A 125     -22.681   8.679 -25.624  1.00  0.65           N  
ATOM   1890  CA  GLY A 125     -23.995   8.916 -26.175  1.00  0.65           C  
ATOM   1891  C   GLY A 125     -24.149   8.356 -27.574  1.00  0.65           C  
ATOM   1892  O   GLY A 125     -23.768   7.222 -27.875  1.00  0.65           O  
ATOM   1893  H   GLY A 125     -22.631   8.215 -24.722  1.00  0.65           H  
ATOM   1894 1HA  GLY A 125     -24.736   8.466 -25.513  1.00  0.65           H  
ATOM   1895 2HA  GLY A 125     -24.190   9.987 -26.180  1.00  0.65           H  
ATOM   1896  N   SER A 126     -24.640   9.217 -28.459  1.00  0.65           N  
ATOM   1897  CA  SER A 126     -24.893   8.890 -29.856  1.00  0.65           C  
ATOM   1898  C   SER A 126     -23.617   8.709 -30.679  1.00  0.65           C  
ATOM   1899  O   SER A 126     -23.677   8.326 -31.851  1.00  0.65           O  
ATOM   1900  CB  SER A 126     -25.782   9.955 -30.482  1.00  0.65           C  
ATOM   1901  OG  SER A 126     -25.133  11.197 -30.544  1.00  0.65           O  
ATOM   1902  H   SER A 126     -24.888  10.141 -28.134  1.00  0.65           H  
ATOM   1903  HA  SER A 126     -25.436   7.944 -29.882  1.00  0.65           H  
ATOM   1904 1HB  SER A 126     -26.068   9.643 -31.486  1.00  0.65           H  
ATOM   1905 2HB  SER A 126     -26.695  10.049 -29.898  1.00  0.65           H  
ATOM   1906  HG  SER A 126     -24.418  11.094 -31.176  1.00  0.65           H  
ATOM   1907  N   SER A 127     -22.451   9.024 -30.104  1.00  0.64           N  
ATOM   1908  CA  SER A 127     -21.219   8.848 -30.852  1.00  0.64           C  
ATOM   1909  C   SER A 127     -20.836   7.384 -31.029  1.00  0.64           C  
ATOM   1910  O   SER A 127     -20.021   7.087 -31.896  1.00  0.64           O  
ATOM   1911  CB  SER A 127     -20.067   9.559 -30.180  1.00  0.64           C  
ATOM   1912  OG  SER A 127     -19.711   8.964 -28.992  1.00  0.64           O  
ATOM   1913  H   SER A 127     -22.403   9.337 -29.133  1.00  0.64           H  
ATOM   1914  HA  SER A 127     -21.359   9.281 -31.842  1.00  0.64           H  
ATOM   1915 1HB  SER A 127     -19.213   9.547 -30.832  1.00  0.64           H  
ATOM   1916 2HB  SER A 127     -20.340  10.596 -30.003  1.00  0.64           H  
ATOM   1917  HG  SER A 127     -20.512   8.986 -28.455  1.00  0.64           H  
ATOM   1918  N   VAL A 128     -21.395   6.483 -30.208  1.00  0.64           N  
ATOM   1919  CA  VAL A 128     -21.022   5.072 -30.289  1.00  0.64           C  
ATOM   1920  C   VAL A 128     -22.216   4.122 -30.309  1.00  0.64           C  
ATOM   1921  O   VAL A 128     -23.343   4.492 -29.983  1.00  0.64           O  
ATOM   1922  CB  VAL A 128     -20.128   4.647 -29.103  1.00  0.64           C  
ATOM   1923  CG1 VAL A 128     -18.835   5.471 -29.053  1.00  0.64           C  
ATOM   1924  CG2 VAL A 128     -20.958   4.719 -27.816  1.00  0.64           C  
ATOM   1925  H   VAL A 128     -22.090   6.779 -29.517  1.00  0.64           H  
ATOM   1926  HA  VAL A 128     -20.468   4.923 -31.210  1.00  0.64           H  
ATOM   1927  HB  VAL A 128     -19.817   3.624 -29.263  1.00  0.64           H  
ATOM   1928 1HG1 VAL A 128     -18.211   5.122 -28.247  1.00  0.64           H  
ATOM   1929 2HG1 VAL A 128     -18.304   5.354 -29.980  1.00  0.64           H  
ATOM   1930 3HG1 VAL A 128     -19.065   6.514 -28.903  1.00  0.64           H  
ATOM   1931 1HG2 VAL A 128     -20.371   4.384 -26.973  1.00  0.64           H  
ATOM   1932 2HG2 VAL A 128     -21.294   5.742 -27.652  1.00  0.64           H  
ATOM   1933 3HG2 VAL A 128     -21.831   4.075 -27.920  1.00  0.64           H  
ATOM   1934  N   CYS A 129     -21.925   2.865 -30.619  1.00  0.65           N  
ATOM   1935  CA  CYS A 129     -22.881   1.771 -30.548  1.00  0.65           C  
ATOM   1936  C   CYS A 129     -22.268   0.605 -29.797  1.00  0.65           C  
ATOM   1937  O   CYS A 129     -21.148   0.182 -30.081  1.00  0.65           O  
ATOM   1938  CB  CYS A 129     -23.288   1.280 -31.929  1.00  0.65           C  
ATOM   1939  SG  CYS A 129     -24.461  -0.099 -31.881  1.00  0.65           S  
ATOM   1940  H   CYS A 129     -20.981   2.673 -30.942  1.00  0.65           H  
ATOM   1941  HA  CYS A 129     -23.768   2.108 -30.013  1.00  0.65           H  
ATOM   1942 1HB  CYS A 129     -23.737   2.099 -32.497  1.00  0.65           H  
ATOM   1943 2HB  CYS A 129     -22.400   0.951 -32.470  1.00  0.65           H  
ATOM   1944  HG  CYS A 129     -23.831  -0.810 -30.923  1.00  0.65           H  
ATOM   1945  N   VAL A 130     -22.985   0.081 -28.820  1.00  0.67           N  
ATOM   1946  CA  VAL A 130     -22.431  -1.029 -28.061  1.00  0.67           C  
ATOM   1947  C   VAL A 130     -22.574  -2.289 -28.891  1.00  0.67           C  
ATOM   1948  O   VAL A 130     -23.665  -2.573 -29.387  1.00  0.67           O  
ATOM   1949  CB  VAL A 130     -23.164  -1.177 -26.699  1.00  0.67           C  
ATOM   1950  CG1 VAL A 130     -22.620  -2.355 -25.953  1.00  0.67           C  
ATOM   1951  CG2 VAL A 130     -23.038   0.114 -25.871  1.00  0.67           C  
ATOM   1952  H   VAL A 130     -23.902   0.447 -28.602  1.00  0.67           H  
ATOM   1953  HA  VAL A 130     -21.380  -0.874 -27.898  1.00  0.67           H  
ATOM   1954  HB  VAL A 130     -24.217  -1.372 -26.892  1.00  0.67           H  
ATOM   1955 1HG1 VAL A 130     -23.155  -2.466 -25.017  1.00  0.67           H  
ATOM   1956 2HG1 VAL A 130     -22.746  -3.254 -26.546  1.00  0.67           H  
ATOM   1957 3HG1 VAL A 130     -21.557  -2.196 -25.752  1.00  0.67           H  
ATOM   1958 1HG2 VAL A 130     -23.578  -0.007 -24.931  1.00  0.67           H  
ATOM   1959 2HG2 VAL A 130     -22.009   0.315 -25.653  1.00  0.67           H  
ATOM   1960 3HG2 VAL A 130     -23.460   0.951 -26.426  1.00  0.67           H  
ATOM   1961  N   VAL A 131     -21.477  -3.037 -29.065  1.00  0.69           N  
ATOM   1962  CA  VAL A 131     -21.550  -4.267 -29.850  1.00  0.69           C  
ATOM   1963  C   VAL A 131     -21.562  -5.458 -28.906  1.00  0.69           C  
ATOM   1964  O   VAL A 131     -22.043  -6.538 -29.253  1.00  0.69           O  
ATOM   1965  CB  VAL A 131     -20.381  -4.396 -30.851  1.00  0.69           C  
ATOM   1966  CG1 VAL A 131     -20.393  -3.223 -31.806  1.00  0.69           C  
ATOM   1967  CG2 VAL A 131     -19.080  -4.464 -30.151  1.00  0.69           C  
ATOM   1968  H   VAL A 131     -20.601  -2.751 -28.630  1.00  0.69           H  
ATOM   1969  HA  VAL A 131     -22.480  -4.268 -30.420  1.00  0.69           H  
ATOM   1970  HB  VAL A 131     -20.521  -5.303 -31.434  1.00  0.69           H  
ATOM   1971 1HG1 VAL A 131     -19.579  -3.354 -32.516  1.00  0.69           H  
ATOM   1972 2HG1 VAL A 131     -21.343  -3.187 -32.335  1.00  0.69           H  
ATOM   1973 3HG1 VAL A 131     -20.250  -2.292 -31.249  1.00  0.69           H  
ATOM   1974 1HG2 VAL A 131     -18.284  -4.561 -30.882  1.00  0.69           H  
ATOM   1975 2HG2 VAL A 131     -18.952  -3.562 -29.611  1.00  0.69           H  
ATOM   1976 3HG2 VAL A 131     -19.050  -5.314 -29.477  1.00  0.69           H  
ATOM   1977  N   ASP A 132     -21.081  -5.226 -27.685  1.00  0.72           N  
ATOM   1978  CA  ASP A 132     -21.104  -6.228 -26.630  1.00  0.72           C  
ATOM   1979  C   ASP A 132     -21.008  -5.547 -25.277  1.00  0.72           C  
ATOM   1980  O   ASP A 132     -20.486  -4.435 -25.146  1.00  0.72           O  
ATOM   1981  CB  ASP A 132     -19.988  -7.272 -26.806  1.00  0.72           C  
ATOM   1982  CG  ASP A 132     -20.181  -8.613 -25.994  1.00  0.72           C  
ATOM   1983  OD1 ASP A 132     -21.143  -8.770 -25.224  1.00  0.72           O  
ATOM   1984  OD2 ASP A 132     -19.356  -9.483 -26.184  1.00  0.72           O  
ATOM   1985  H   ASP A 132     -20.655  -4.320 -27.500  1.00  0.72           H  
ATOM   1986  HA  ASP A 132     -22.060  -6.752 -26.673  1.00  0.72           H  
ATOM   1987 1HB  ASP A 132     -19.894  -7.523 -27.865  1.00  0.72           H  
ATOM   1988 2HB  ASP A 132     -19.041  -6.827 -26.499  1.00  0.72           H  
ATOM   1989  N   SER A 133     -21.538  -6.225 -24.283  1.00  0.74           N  
ATOM   1990  CA  SER A 133     -21.524  -5.769 -22.903  1.00  0.74           C  
ATOM   1991  C   SER A 133     -21.817  -6.924 -21.982  1.00  0.74           C  
ATOM   1992  O   SER A 133     -22.853  -7.584 -22.102  1.00  0.74           O  
ATOM   1993  CB  SER A 133     -22.534  -4.665 -22.667  1.00  0.74           C  
ATOM   1994  OG  SER A 133     -22.565  -4.297 -21.318  1.00  0.74           O  
ATOM   1995  H   SER A 133     -21.885  -7.161 -24.506  1.00  0.74           H  
ATOM   1996  HA  SER A 133     -20.537  -5.386 -22.675  1.00  0.74           H  
ATOM   1997 1HB  SER A 133     -22.274  -3.801 -23.268  1.00  0.74           H  
ATOM   1998 2HB  SER A 133     -23.519  -5.003 -22.979  1.00  0.74           H  
ATOM   1999  HG  SER A 133     -22.563  -5.124 -20.824  1.00  0.74           H  
ATOM   2000  N   VAL A 134     -20.922  -7.144 -21.047  1.00  0.76           N  
ATOM   2001  CA  VAL A 134     -21.079  -8.239 -20.112  1.00  0.76           C  
ATOM   2002  C   VAL A 134     -20.539  -7.921 -18.738  1.00  0.76           C  
ATOM   2003  O   VAL A 134     -19.552  -7.200 -18.581  1.00  0.76           O  
ATOM   2004  CB  VAL A 134     -20.443  -9.500 -20.732  1.00  0.76           C  
ATOM   2005  CG1 VAL A 134     -19.066  -9.281 -21.001  1.00  0.76           C  
ATOM   2006  CG2 VAL A 134     -20.564 -10.710 -19.804  1.00  0.76           C  
ATOM   2007  H   VAL A 134     -20.086  -6.556 -21.037  1.00  0.76           H  
ATOM   2008  HA  VAL A 134     -22.145  -8.439 -20.005  1.00  0.76           H  
ATOM   2009  HB  VAL A 134     -20.945  -9.700 -21.677  1.00  0.76           H  
ATOM   2010 1HG1 VAL A 134     -18.699 -10.162 -21.462  1.00  0.76           H  
ATOM   2011 2HG1 VAL A 134     -18.942  -8.432 -21.677  1.00  0.76           H  
ATOM   2012 3HG1 VAL A 134     -18.561  -9.102 -20.091  1.00  0.76           H  
ATOM   2013 1HG2 VAL A 134     -20.118 -11.572 -20.282  1.00  0.76           H  
ATOM   2014 2HG2 VAL A 134     -20.042 -10.524 -18.870  1.00  0.76           H  
ATOM   2015 3HG2 VAL A 134     -21.612 -10.917 -19.596  1.00  0.76           H  
ATOM   2016  N   GLN A 135     -21.220  -8.434 -17.726  1.00  0.79           N  
ATOM   2017  CA  GLN A 135     -20.760  -8.245 -16.368  1.00  0.79           C  
ATOM   2018  C   GLN A 135     -20.211  -9.578 -15.881  1.00  0.79           C  
ATOM   2019  O   GLN A 135     -20.811 -10.619 -16.150  1.00  0.79           O  
ATOM   2020  CB  GLN A 135     -21.916  -7.815 -15.463  1.00  0.79           C  
ATOM   2021  CG  GLN A 135     -22.629  -6.510 -15.840  1.00  0.79           C  
ATOM   2022  CD  GLN A 135     -23.661  -6.097 -14.790  1.00  0.79           C  
ATOM   2023  OE1 GLN A 135     -24.532  -6.883 -14.411  1.00  0.79           O  
ATOM   2024  NE2 GLN A 135     -23.562  -4.863 -14.310  1.00  0.79           N  
ATOM   2025  H   GLN A 135     -22.042  -8.994 -17.904  1.00  0.79           H  
ATOM   2026  HA  GLN A 135     -19.963  -7.505 -16.338  1.00  0.79           H  
ATOM   2027 1HB  GLN A 135     -22.660  -8.607 -15.427  1.00  0.79           H  
ATOM   2028 2HB  GLN A 135     -21.543  -7.688 -14.472  1.00  0.79           H  
ATOM   2029 1HG  GLN A 135     -21.940  -5.717 -15.969  1.00  0.79           H  
ATOM   2030 2HG  GLN A 135     -23.160  -6.677 -16.776  1.00  0.79           H  
ATOM   2031 1HE2 GLN A 135     -24.206  -4.544 -13.612  1.00  0.79           H  
ATOM   2032 2HE2 GLN A 135     -22.836  -4.257 -14.635  1.00  0.79           H  
ATOM   2033  N   GLY A 136     -19.122  -9.546 -15.126  1.00  0.84           N  
ATOM   2034  CA  GLY A 136     -18.560 -10.760 -14.556  1.00  0.84           C  
ATOM   2035  C   GLY A 136     -18.171 -10.559 -13.104  1.00  0.84           C  
ATOM   2036  O   GLY A 136     -18.208  -9.444 -12.572  1.00  0.84           O  
ATOM   2037  H   GLY A 136     -18.666  -8.659 -14.951  1.00  0.84           H  
ATOM   2038 1HA  GLY A 136     -19.287 -11.568 -14.625  1.00  0.84           H  
ATOM   2039 2HA  GLY A 136     -17.688 -11.071 -15.130  1.00  0.84           H  
ATOM   2040  N   PHE A 137     -17.780 -11.641 -12.468  1.00  0.90           N  
ATOM   2041  CA  PHE A 137     -17.407 -11.584 -11.062  1.00  0.90           C  
ATOM   2042  C   PHE A 137     -16.501 -12.730 -10.680  1.00  0.90           C  
ATOM   2043  O   PHE A 137     -16.524 -13.752 -11.334  1.00  0.90           O  
ATOM   2044  CB  PHE A 137     -18.688 -11.676 -10.241  1.00  0.90           C  
ATOM   2045  CG  PHE A 137     -19.416 -12.979 -10.592  1.00  0.90           C  
ATOM   2046  CD1 PHE A 137     -19.188 -14.138  -9.881  1.00  0.90           C  
ATOM   2047  CD2 PHE A 137     -20.295 -13.039 -11.674  1.00  0.90           C  
ATOM   2048  CE1 PHE A 137     -19.808 -15.324 -10.228  1.00  0.90           C  
ATOM   2049  CE2 PHE A 137     -20.918 -14.223 -12.024  1.00  0.90           C  
ATOM   2050  CZ  PHE A 137     -20.670 -15.368 -11.300  1.00  0.90           C  
ATOM   2051  H   PHE A 137     -17.788 -12.529 -12.979  1.00  0.90           H  
ATOM   2052  HA  PHE A 137     -16.890 -10.647 -10.876  1.00  0.90           H  
ATOM   2053 1HB  PHE A 137     -18.447 -11.680  -9.175  1.00  0.90           H  
ATOM   2054 2HB  PHE A 137     -19.339 -10.829 -10.448  1.00  0.90           H  
ATOM   2055  HD1 PHE A 137     -18.510 -14.107  -9.046  1.00  0.90           H  
ATOM   2056  HD2 PHE A 137     -20.488 -12.140 -12.257  1.00  0.90           H  
ATOM   2057  HE1 PHE A 137     -19.610 -16.220  -9.659  1.00  0.90           H  
ATOM   2058  HE2 PHE A 137     -21.599 -14.254 -12.874  1.00  0.90           H  
ATOM   2059  HZ  PHE A 137     -21.155 -16.304 -11.574  1.00  0.90           H  
ATOM   2060  N   ARG A 138     -15.754 -12.606  -9.595  1.00  0.98           N  
ATOM   2061  CA  ARG A 138     -14.968 -13.744  -9.110  1.00  0.98           C  
ATOM   2062  C   ARG A 138     -15.904 -14.634  -8.290  1.00  0.98           C  
ATOM   2063  O   ARG A 138     -16.692 -14.110  -7.501  1.00  0.98           O  
ATOM   2064  CB  ARG A 138     -13.792 -13.259  -8.262  1.00  0.98           C  
ATOM   2065  CG  ARG A 138     -12.758 -12.414  -9.031  1.00  0.98           C  
ATOM   2066  CD  ARG A 138     -11.661 -11.805  -8.151  1.00  0.98           C  
ATOM   2067  NE  ARG A 138     -10.624 -12.691  -7.742  1.00  0.98           N  
ATOM   2068  CZ  ARG A 138      -9.671 -12.381  -6.814  1.00  0.98           C  
ATOM   2069  NH1 ARG A 138      -9.712 -11.228  -6.181  1.00  0.98           N  
ATOM   2070  NH2 ARG A 138      -8.679 -13.218  -6.548  1.00  0.98           N  
ATOM   2071  H   ARG A 138     -15.749 -11.710  -9.105  1.00  0.98           H  
ATOM   2072  HA  ARG A 138     -14.585 -14.311  -9.960  1.00  0.98           H  
ATOM   2073 1HB  ARG A 138     -14.162 -12.660  -7.433  1.00  0.98           H  
ATOM   2074 2HB  ARG A 138     -13.268 -14.116  -7.843  1.00  0.98           H  
ATOM   2075 1HG  ARG A 138     -12.267 -13.049  -9.773  1.00  0.98           H  
ATOM   2076 2HG  ARG A 138     -13.279 -11.602  -9.542  1.00  0.98           H  
ATOM   2077 1HD  ARG A 138     -11.183 -11.036  -8.710  1.00  0.98           H  
ATOM   2078 2HD  ARG A 138     -12.105 -11.374  -7.261  1.00  0.98           H  
ATOM   2079  HE  ARG A 138     -10.560 -13.588  -8.222  1.00  0.98           H  
ATOM   2080 1HH1 ARG A 138     -10.445 -10.566  -6.374  1.00  0.98           H  
ATOM   2081 2HH1 ARG A 138      -8.994 -10.990  -5.514  1.00  0.98           H  
ATOM   2082 1HH2 ARG A 138      -8.604 -14.111  -7.061  1.00  0.98           H  
ATOM   2083 2HH2 ARG A 138      -7.980 -12.975  -5.869  1.00  0.98           H  
ATOM   2084  N   TYR A 139     -15.852 -15.961  -8.448  1.00  1.04           N  
ATOM   2085  CA  TYR A 139     -16.736 -16.816  -7.662  1.00  1.04           C  
ATOM   2086  C   TYR A 139     -16.015 -17.169  -6.370  1.00  1.04           C  
ATOM   2087  O   TYR A 139     -14.923 -16.644  -6.115  1.00  1.04           O  
ATOM   2088  CB  TYR A 139     -17.170 -18.036  -8.488  1.00  1.04           C  
ATOM   2089  CG  TYR A 139     -18.158 -18.994  -7.839  1.00  1.04           C  
ATOM   2090  CD1 TYR A 139     -19.488 -18.632  -7.671  1.00  1.04           C  
ATOM   2091  CD2 TYR A 139     -17.733 -20.261  -7.451  1.00  1.04           C  
ATOM   2092  CE1 TYR A 139     -20.379 -19.523  -7.110  1.00  1.04           C  
ATOM   2093  CE2 TYR A 139     -18.624 -21.150  -6.893  1.00  1.04           C  
ATOM   2094  CZ  TYR A 139     -19.943 -20.786  -6.723  1.00  1.04           C  
ATOM   2095  OH  TYR A 139     -20.838 -21.679  -6.171  1.00  1.04           O  
ATOM   2096  H   TYR A 139     -15.214 -16.427  -9.101  1.00  1.04           H  
ATOM   2097  HA  TYR A 139     -17.632 -16.255  -7.398  1.00  1.04           H  
ATOM   2098 1HB  TYR A 139     -17.581 -17.707  -9.440  1.00  1.04           H  
ATOM   2099 2HB  TYR A 139     -16.297 -18.616  -8.702  1.00  1.04           H  
ATOM   2100  HD1 TYR A 139     -19.830 -17.649  -7.977  1.00  1.04           H  
ATOM   2101  HD2 TYR A 139     -16.692 -20.546  -7.592  1.00  1.04           H  
ATOM   2102  HE1 TYR A 139     -21.422 -19.238  -6.975  1.00  1.04           H  
ATOM   2103  HE2 TYR A 139     -18.286 -22.141  -6.589  1.00  1.04           H  
ATOM   2104  HH  TYR A 139     -21.693 -21.253  -6.067  1.00  1.04           H  
ATOM   2105  N   PHE A 140     -16.631 -17.978  -5.524  1.00  1.07           N  
ATOM   2106  CA  PHE A 140     -16.026 -18.283  -4.253  1.00  1.07           C  
ATOM   2107  C   PHE A 140     -14.638 -18.849  -4.475  1.00  1.07           C  
ATOM   2108  O   PHE A 140     -14.398 -19.631  -5.404  1.00  1.07           O  
ATOM   2109  CB  PHE A 140     -16.883 -19.284  -3.493  1.00  1.07           C  
ATOM   2110  CG  PHE A 140     -18.195 -18.713  -3.074  1.00  1.07           C  
ATOM   2111  CD1 PHE A 140     -19.368 -19.279  -3.518  1.00  1.07           C  
ATOM   2112  CD2 PHE A 140     -18.263 -17.596  -2.259  1.00  1.07           C  
ATOM   2113  CE1 PHE A 140     -20.591 -18.758  -3.162  1.00  1.07           C  
ATOM   2114  CE2 PHE A 140     -19.487 -17.065  -1.894  1.00  1.07           C  
ATOM   2115  CZ  PHE A 140     -20.654 -17.650  -2.349  1.00  1.07           C  
ATOM   2116  H   PHE A 140     -17.525 -18.380  -5.760  1.00  1.07           H  
ATOM   2117  HA  PHE A 140     -15.942 -17.363  -3.671  1.00  1.07           H  
ATOM   2118 1HB  PHE A 140     -17.071 -20.157  -4.119  1.00  1.07           H  
ATOM   2119 2HB  PHE A 140     -16.348 -19.623  -2.604  1.00  1.07           H  
ATOM   2120  HD1 PHE A 140     -19.318 -20.152  -4.153  1.00  1.07           H  
ATOM   2121  HD2 PHE A 140     -17.340 -17.136  -1.906  1.00  1.07           H  
ATOM   2122  HE1 PHE A 140     -21.506 -19.225  -3.525  1.00  1.07           H  
ATOM   2123  HE2 PHE A 140     -19.531 -16.186  -1.251  1.00  1.07           H  
ATOM   2124  HZ  PHE A 140     -21.620 -17.234  -2.065  1.00  1.07           H  
ATOM   2125  N   ASP A 141     -13.709 -18.380  -3.647  1.00  1.05           N  
ATOM   2126  CA  ASP A 141     -12.298 -18.756  -3.676  1.00  1.05           C  
ATOM   2127  C   ASP A 141     -11.673 -18.514  -5.052  1.00  1.05           C  
ATOM   2128  O   ASP A 141     -10.710 -19.182  -5.424  1.00  1.05           O  
ATOM   2129  CB  ASP A 141     -12.134 -20.222  -3.320  1.00  1.05           C  
ATOM   2130  CG  ASP A 141     -12.657 -20.582  -1.910  1.00  1.05           C  
ATOM   2131  OD1 ASP A 141     -12.619 -19.738  -1.049  1.00  1.05           O  
ATOM   2132  OD2 ASP A 141     -13.120 -21.702  -1.731  1.00  1.05           O  
ATOM   2133  H   ASP A 141     -14.005 -17.727  -2.936  1.00  1.05           H  
ATOM   2134  HA  ASP A 141     -11.763 -18.148  -2.945  1.00  1.05           H  
ATOM   2135 1HB  ASP A 141     -12.644 -20.794  -4.056  1.00  1.05           H  
ATOM   2136 2HB  ASP A 141     -11.079 -20.490  -3.378  1.00  1.05           H  
ATOM   2137  N   ASP A 142     -12.180 -17.506  -5.760  1.00  0.98           N  
ATOM   2138  CA  ASP A 142     -11.723 -17.082  -7.079  1.00  0.98           C  
ATOM   2139  C   ASP A 142     -11.807 -18.139  -8.167  1.00  0.98           C  
ATOM   2140  O   ASP A 142     -11.061 -18.069  -9.149  1.00  0.98           O  
ATOM   2141  CB  ASP A 142     -10.269 -16.625  -6.972  1.00  0.98           C  
ATOM   2142  CG  ASP A 142      -9.828 -15.786  -8.094  1.00  0.98           C  
ATOM   2143  OD1 ASP A 142     -10.660 -15.224  -8.748  1.00  0.98           O  
ATOM   2144  OD2 ASP A 142      -8.650 -15.576  -8.221  1.00  0.98           O  
ATOM   2145  H   ASP A 142     -13.007 -17.034  -5.399  1.00  0.98           H  
ATOM   2146  HA  ASP A 142     -12.345 -16.243  -7.385  1.00  0.98           H  
ATOM   2147 1HB  ASP A 142     -10.132 -16.072  -6.044  1.00  0.98           H  
ATOM   2148 2HB  ASP A 142      -9.616 -17.499  -6.929  1.00  0.98           H  
ATOM   2149  N   ARG A 143     -12.787 -19.029  -8.084  1.00  0.89           N  
ATOM   2150  CA  ARG A 143     -12.934 -20.038  -9.120  1.00  0.89           C  
ATOM   2151  C   ARG A 143     -13.744 -19.549 -10.327  1.00  0.89           C  
ATOM   2152  O   ARG A 143     -14.537 -18.595 -10.250  1.00  0.89           O  
ATOM   2153  CB  ARG A 143     -13.542 -21.318  -8.538  1.00  0.89           C  
ATOM   2154  CG  ARG A 143     -12.654 -22.041  -7.481  1.00  0.89           C  
ATOM   2155  CD  ARG A 143     -13.246 -23.351  -6.956  1.00  0.89           C  
ATOM   2156  NE  ARG A 143     -12.320 -24.028  -6.016  1.00  0.89           N  
ATOM   2157  CZ  ARG A 143     -12.402 -23.891  -4.675  1.00  0.89           C  
ATOM   2158  NH1 ARG A 143     -13.400 -23.210  -4.180  1.00  0.89           N  
ATOM   2159  NH2 ARG A 143     -11.504 -24.414  -3.843  1.00  0.89           N  
ATOM   2160  H   ARG A 143     -13.381 -19.060  -7.250  1.00  0.89           H  
ATOM   2161  HA  ARG A 143     -11.943 -20.299  -9.480  1.00  0.89           H  
ATOM   2162 1HB  ARG A 143     -14.483 -21.080  -8.057  1.00  0.89           H  
ATOM   2163 2HB  ARG A 143     -13.750 -22.016  -9.347  1.00  0.89           H  
ATOM   2164 1HG  ARG A 143     -11.706 -22.291  -7.949  1.00  0.89           H  
ATOM   2165 2HG  ARG A 143     -12.476 -21.370  -6.635  1.00  0.89           H  
ATOM   2166 1HD  ARG A 143     -14.163 -23.120  -6.414  1.00  0.89           H  
ATOM   2167 2HD  ARG A 143     -13.474 -24.022  -7.754  1.00  0.89           H  
ATOM   2168  HE  ARG A 143     -11.536 -24.559  -6.407  1.00  0.89           H  
ATOM   2169 1HH1 ARG A 143     -14.090 -22.805  -4.793  1.00  0.89           H  
ATOM   2170 2HH1 ARG A 143     -13.455 -23.030  -3.165  1.00  0.89           H  
ATOM   2171 1HH2 ARG A 143     -10.680 -24.933  -4.183  1.00  0.89           H  
ATOM   2172 2HH2 ARG A 143     -11.610 -24.276  -2.845  1.00  0.89           H  
ATOM   2173  N   ASP A 144     -13.501 -20.193 -11.471  1.00  0.80           N  
ATOM   2174  CA  ASP A 144     -14.289 -19.989 -12.684  1.00  0.80           C  
ATOM   2175  C   ASP A 144     -15.476 -20.963 -12.683  1.00  0.80           C  
ATOM   2176  O   ASP A 144     -15.651 -21.731 -11.736  1.00  0.80           O  
ATOM   2177  CB  ASP A 144     -13.441 -20.202 -13.949  1.00  0.80           C  
ATOM   2178  CG  ASP A 144     -13.022 -21.665 -14.160  1.00  0.80           C  
ATOM   2179  OD1 ASP A 144     -13.554 -22.514 -13.462  1.00  0.80           O  
ATOM   2180  OD2 ASP A 144     -12.263 -21.945 -15.046  1.00  0.80           O  
ATOM   2181  H   ASP A 144     -12.747 -20.877 -11.488  1.00  0.80           H  
ATOM   2182  HA  ASP A 144     -14.677 -18.974 -12.684  1.00  0.80           H  
ATOM   2183 1HB  ASP A 144     -13.972 -19.847 -14.818  1.00  0.80           H  
ATOM   2184 2HB  ASP A 144     -12.525 -19.606 -13.865  1.00  0.80           H  
ATOM   2185  N   LEU A 145     -16.233 -21.016 -13.782  1.00  0.73           N  
ATOM   2186  CA  LEU A 145     -17.406 -21.896 -13.891  1.00  0.73           C  
ATOM   2187  C   LEU A 145     -17.084 -23.387 -13.876  1.00  0.73           C  
ATOM   2188  O   LEU A 145     -17.974 -24.218 -13.690  1.00  0.73           O  
ATOM   2189  CB  LEU A 145     -18.131 -21.680 -15.202  1.00  0.73           C  
ATOM   2190  CG  LEU A 145     -18.783 -20.400 -15.434  1.00  0.73           C  
ATOM   2191  CD1 LEU A 145     -19.265 -20.410 -16.792  1.00  0.73           C  
ATOM   2192  CD2 LEU A 145     -19.925 -20.195 -14.467  1.00  0.73           C  
ATOM   2193  H   LEU A 145     -16.025 -20.396 -14.548  1.00  0.73           H  
ATOM   2194  HA  LEU A 145     -18.073 -21.680 -13.058  1.00  0.73           H  
ATOM   2195 1HB  LEU A 145     -17.437 -21.866 -16.024  1.00  0.73           H  
ATOM   2196 2HB  LEU A 145     -18.914 -22.415 -15.243  1.00  0.73           H  
ATOM   2197  HG  LEU A 145     -18.074 -19.600 -15.343  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 145     -19.734 -19.469 -16.948  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 145     -18.442 -20.537 -17.463  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 145     -19.969 -21.207 -16.943  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 145     -20.407 -19.237 -14.682  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 145     -20.651 -20.997 -14.581  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 145     -19.545 -20.190 -13.447  1.00  0.73           H  
ATOM   2204  N   LEU A 146     -15.837 -23.728 -14.165  1.00  0.70           N  
ATOM   2205  CA  LEU A 146     -15.399 -25.100 -14.275  1.00  0.70           C  
ATOM   2206  C   LEU A 146     -14.914 -25.594 -12.913  1.00  0.70           C  
ATOM   2207  O   LEU A 146     -14.637 -26.789 -12.746  1.00  0.70           O  
ATOM   2208  CB  LEU A 146     -14.241 -25.168 -15.272  1.00  0.70           C  
ATOM   2209  CG  LEU A 146     -14.525 -24.690 -16.697  1.00  0.70           C  
ATOM   2210  CD1 LEU A 146     -13.232 -24.738 -17.433  1.00  0.70           C  
ATOM   2211  CD2 LEU A 146     -15.562 -25.555 -17.376  1.00  0.70           C  
ATOM   2212  H   LEU A 146     -15.119 -23.012 -14.238  1.00  0.70           H  
ATOM   2213  HA  LEU A 146     -16.230 -25.717 -14.611  1.00  0.70           H  
ATOM   2214 1HB  LEU A 146     -13.432 -24.549 -14.889  1.00  0.70           H  
ATOM   2215 2HB  LEU A 146     -13.878 -26.175 -15.325  1.00  0.70           H  
ATOM   2216  HG  LEU A 146     -14.878 -23.657 -16.675  1.00  0.70           H  
ATOM   2217 1HD1 LEU A 146     -13.376 -24.391 -18.452  1.00  0.70           H  
ATOM   2218 2HD1 LEU A 146     -12.509 -24.094 -16.924  1.00  0.70           H  
ATOM   2219 3HD1 LEU A 146     -12.871 -25.757 -17.432  1.00  0.70           H  
ATOM   2220 1HD2 LEU A 146     -15.727 -25.200 -18.384  1.00  0.70           H  
ATOM   2221 2HD2 LEU A 146     -15.206 -26.550 -17.419  1.00  0.70           H  
ATOM   2222 3HD2 LEU A 146     -16.499 -25.519 -16.820  1.00  0.70           H  
ATOM   2223  N   GLY A 147     -14.836 -24.666 -11.939  1.00  0.72           N  
ATOM   2224  CA  GLY A 147     -14.342 -24.924 -10.594  1.00  0.72           C  
ATOM   2225  C   GLY A 147     -12.823 -24.759 -10.426  1.00  0.72           C  
ATOM   2226  O   GLY A 147     -12.266 -25.253  -9.452  1.00  0.72           O  
ATOM   2227  H   GLY A 147     -15.110 -23.702 -12.143  1.00  0.72           H  
ATOM   2228 1HA  GLY A 147     -14.846 -24.238  -9.915  1.00  0.72           H  
ATOM   2229 2HA  GLY A 147     -14.636 -25.921 -10.290  1.00  0.72           H  
ATOM   2230  N   PHE A 148     -12.156 -24.069 -11.356  1.00  0.76           N  
ATOM   2231  CA  PHE A 148     -10.693 -23.876 -11.297  1.00  0.76           C  
ATOM   2232  C   PHE A 148     -10.273 -22.405 -11.160  1.00  0.76           C  
ATOM   2233  O   PHE A 148     -11.014 -21.506 -11.557  1.00  0.76           O  
ATOM   2234  CB  PHE A 148     -10.072 -24.489 -12.557  1.00  0.76           C  
ATOM   2235  CG  PHE A 148     -10.178 -25.995 -12.605  1.00  0.76           C  
ATOM   2236  CD1 PHE A 148     -11.335 -26.606 -13.024  1.00  0.76           C  
ATOM   2237  CD2 PHE A 148      -9.103 -26.801 -12.269  1.00  0.76           C  
ATOM   2238  CE1 PHE A 148     -11.436 -27.976 -13.073  1.00  0.76           C  
ATOM   2239  CE2 PHE A 148      -9.208 -28.171 -12.347  1.00  0.76           C  
ATOM   2240  CZ  PHE A 148     -10.371 -28.757 -12.741  1.00  0.76           C  
ATOM   2241  H   PHE A 148     -12.676 -23.664 -12.148  1.00  0.76           H  
ATOM   2242  HA  PHE A 148     -10.307 -24.411 -10.425  1.00  0.76           H  
ATOM   2243 1HB  PHE A 148     -10.567 -24.077 -13.446  1.00  0.76           H  
ATOM   2244 2HB  PHE A 148      -9.027 -24.226 -12.604  1.00  0.76           H  
ATOM   2245  HD1 PHE A 148     -12.182 -25.991 -13.297  1.00  0.76           H  
ATOM   2246  HD2 PHE A 148      -8.166 -26.346 -11.939  1.00  0.76           H  
ATOM   2247  HE1 PHE A 148     -12.374 -28.438 -13.373  1.00  0.76           H  
ATOM   2248  HE2 PHE A 148      -8.372 -28.787 -12.078  1.00  0.76           H  
ATOM   2249  HZ  PHE A 148     -10.446 -29.842 -12.782  1.00  0.76           H  
ATOM   2250  N   VAL A 149      -9.090 -22.134 -10.582  1.00  0.84           N  
ATOM   2251  CA  VAL A 149      -8.637 -20.731 -10.529  1.00  0.84           C  
ATOM   2252  C   VAL A 149      -7.524 -20.396 -11.539  1.00  0.84           C  
ATOM   2253  O   VAL A 149      -6.407 -20.913 -11.470  1.00  0.84           O  
ATOM   2254  CB  VAL A 149      -8.100 -20.390  -9.133  1.00  0.84           C  
ATOM   2255  CG1 VAL A 149      -7.641 -18.942  -9.091  1.00  0.84           C  
ATOM   2256  CG2 VAL A 149      -9.158 -20.653  -8.106  1.00  0.84           C  
ATOM   2257  H   VAL A 149      -8.516 -22.879 -10.156  1.00  0.84           H  
ATOM   2258  HA  VAL A 149      -9.492 -20.084 -10.729  1.00  0.84           H  
ATOM   2259  HB  VAL A 149      -7.236 -21.005  -8.928  1.00  0.84           H  
ATOM   2260 1HG1 VAL A 149      -7.249 -18.713  -8.101  1.00  0.84           H  
ATOM   2261 2HG1 VAL A 149      -6.879 -18.782  -9.826  1.00  0.84           H  
ATOM   2262 3HG1 VAL A 149      -8.490 -18.288  -9.301  1.00  0.84           H  
ATOM   2263 1HG2 VAL A 149      -8.773 -20.428  -7.113  1.00  0.84           H  
ATOM   2264 2HG2 VAL A 149      -9.990 -20.057  -8.296  1.00  0.84           H  
ATOM   2265 3HG2 VAL A 149      -9.446 -21.698  -8.152  1.00  0.84           H  
ATOM   2266  N   ASP A 150      -7.813 -19.474 -12.458  1.00  0.93           N  
ATOM   2267  CA  ASP A 150      -6.847 -19.097 -13.496  1.00  0.93           C  
ATOM   2268  C   ASP A 150      -5.848 -18.054 -13.026  1.00  0.93           C  
ATOM   2269  O   ASP A 150      -4.731 -17.969 -13.538  1.00  0.93           O  
ATOM   2270  CB  ASP A 150      -7.551 -18.621 -14.765  1.00  0.93           C  
ATOM   2271  CG  ASP A 150      -8.248 -19.740 -15.480  1.00  0.93           C  
ATOM   2272  OD1 ASP A 150      -7.588 -20.726 -15.771  1.00  0.93           O  
ATOM   2273  OD2 ASP A 150      -9.395 -19.611 -15.780  1.00  0.93           O  
ATOM   2274  H   ASP A 150      -8.741 -19.063 -12.463  1.00  0.93           H  
ATOM   2275  HA  ASP A 150      -6.275 -19.986 -13.763  1.00  0.93           H  
ATOM   2276 1HB  ASP A 150      -8.281 -17.857 -14.507  1.00  0.93           H  
ATOM   2277 2HB  ASP A 150      -6.824 -18.166 -15.439  1.00  0.93           H  
ATOM   2278  N   GLY A 151      -6.237 -17.276 -12.026  1.00  1.02           N  
ATOM   2279  CA  GLY A 151      -5.402 -16.203 -11.498  1.00  1.02           C  
ATOM   2280  C   GLY A 151      -4.054 -16.698 -10.960  1.00  1.02           C  
ATOM   2281  O   GLY A 151      -3.103 -15.923 -10.852  1.00  1.02           O  
ATOM   2282  H   GLY A 151      -7.156 -17.418 -11.627  1.00  1.02           H  
ATOM   2283 1HA  GLY A 151      -5.235 -15.464 -12.281  1.00  1.02           H  
ATOM   2284 2HA  GLY A 151      -5.943 -15.699 -10.697  1.00  1.02           H  
ATOM   2285  N   THR A 152      -3.944 -18.002 -10.693  1.00  1.13           N  
ATOM   2286  CA  THR A 152      -2.725 -18.596 -10.164  1.00  1.13           C  
ATOM   2287  C   THR A 152      -1.561 -18.580 -11.155  1.00  1.13           C  
ATOM   2288  O   THR A 152      -0.414 -18.786 -10.758  1.00  1.13           O  
ATOM   2289  CB  THR A 152      -2.971 -20.056  -9.723  1.00  1.13           C  
ATOM   2290  OG1 THR A 152      -3.394 -20.854 -10.845  1.00  1.13           O  
ATOM   2291  CG2 THR A 152      -4.031 -20.102  -8.661  1.00  1.13           C  
ATOM   2292  H   THR A 152      -4.747 -18.596 -10.843  1.00  1.13           H  
ATOM   2293  HA  THR A 152      -2.423 -18.021  -9.290  1.00  1.13           H  
ATOM   2294  HB  THR A 152      -2.045 -20.468  -9.328  1.00  1.13           H  
ATOM   2295  HG1 THR A 152      -4.352 -20.732 -11.009  1.00  1.13           H  
ATOM   2296 1HG2 THR A 152      -4.190 -21.126  -8.353  1.00  1.13           H  
ATOM   2297 2HG2 THR A 152      -3.719 -19.509  -7.804  1.00  1.13           H  
ATOM   2298 3HG2 THR A 152      -4.939 -19.705  -9.065  1.00  1.13           H  
ATOM   2299  N   GLU A 153      -1.838 -18.350 -12.440  1.00  1.25           N  
ATOM   2300  CA  GLU A 153      -0.764 -18.308 -13.427  1.00  1.25           C  
ATOM   2301  C   GLU A 153      -0.174 -16.916 -13.602  1.00  1.25           C  
ATOM   2302  O   GLU A 153       0.796 -16.745 -14.341  1.00  1.25           O  
ATOM   2303  CB  GLU A 153      -1.257 -18.764 -14.796  1.00  1.25           C  
ATOM   2304  CG  GLU A 153      -1.712 -20.178 -14.856  1.00  1.25           C  
ATOM   2305  CD  GLU A 153      -2.167 -20.570 -16.219  1.00  1.25           C  
ATOM   2306  OE1 GLU A 153      -2.131 -19.761 -17.124  1.00  1.25           O  
ATOM   2307  OE2 GLU A 153      -2.562 -21.689 -16.350  1.00  1.25           O  
ATOM   2308  H   GLU A 153      -2.806 -18.194 -12.734  1.00  1.25           H  
ATOM   2309  HA  GLU A 153       0.031 -18.975 -13.096  1.00  1.25           H  
ATOM   2310 1HB  GLU A 153      -2.095 -18.132 -15.099  1.00  1.25           H  
ATOM   2311 2HB  GLU A 153      -0.466 -18.632 -15.531  1.00  1.25           H  
ATOM   2312 1HG  GLU A 153      -0.895 -20.828 -14.550  1.00  1.25           H  
ATOM   2313 2HG  GLU A 153      -2.536 -20.312 -14.147  1.00  1.25           H  
ATOM   2314  N   ASN A 154      -0.773 -15.910 -12.980  1.00  1.38           N  
ATOM   2315  CA  ASN A 154      -0.325 -14.555 -13.228  1.00  1.38           C  
ATOM   2316  C   ASN A 154       0.910 -14.108 -12.477  1.00  1.38           C  
ATOM   2317  O   ASN A 154       1.165 -14.564 -11.362  1.00  1.38           O  
ATOM   2318  CB  ASN A 154      -1.422 -13.587 -12.918  1.00  1.38           C  
ATOM   2319  CG  ASN A 154      -2.441 -13.631 -13.898  1.00  1.38           C  
ATOM   2320  OD1 ASN A 154      -2.133 -13.823 -15.081  1.00  1.38           O  
ATOM   2321  ND2 ASN A 154      -3.646 -13.447 -13.494  1.00  1.38           N  
ATOM   2322  H   ASN A 154      -1.551 -16.075 -12.336  1.00  1.38           H  
ATOM   2323  HA  ASN A 154      -0.125 -14.514 -14.291  1.00  1.38           H  
ATOM   2324 1HB  ASN A 154      -1.857 -13.839 -11.950  1.00  1.38           H  
ATOM   2325 2HB  ASN A 154      -1.021 -12.582 -12.838  1.00  1.38           H  
ATOM   2326 1HD2 ASN A 154      -4.402 -13.451 -14.157  1.00  1.38           H  
ATOM   2327 2HD2 ASN A 154      -3.831 -13.293 -12.525  1.00  1.38           H  
ATOM   2328  N   PRO A 155       1.718 -13.213 -13.071  1.00  1.52           N  
ATOM   2329  CA  PRO A 155       2.760 -12.514 -12.384  1.00  1.52           C  
ATOM   2330  C   PRO A 155       2.035 -11.540 -11.466  1.00  1.52           C  
ATOM   2331  O   PRO A 155       0.978 -11.026 -11.834  1.00  1.52           O  
ATOM   2332  CB  PRO A 155       3.540 -11.859 -13.532  1.00  1.52           C  
ATOM   2333  CG  PRO A 155       2.527 -11.697 -14.652  1.00  1.52           C  
ATOM   2334  CD  PRO A 155       1.601 -12.884 -14.516  1.00  1.52           C  
ATOM   2335  HA  PRO A 155       3.374 -13.225 -11.814  1.00  1.52           H  
ATOM   2336 1HB  PRO A 155       3.969 -10.917 -13.186  1.00  1.52           H  
ATOM   2337 2HB  PRO A 155       4.388 -12.498 -13.822  1.00  1.52           H  
ATOM   2338 1HG  PRO A 155       1.992 -10.744 -14.557  1.00  1.52           H  
ATOM   2339 2HG  PRO A 155       3.037 -11.674 -15.630  1.00  1.52           H  
ATOM   2340 1HD  PRO A 155       0.600 -12.545 -14.782  1.00  1.52           H  
ATOM   2341 2HD  PRO A 155       1.940 -13.728 -15.146  1.00  1.52           H  
ATOM   2342  N   VAL A 156       2.597 -11.271 -10.301  1.00  1.63           N  
ATOM   2343  CA  VAL A 156       1.993 -10.326  -9.362  1.00  1.63           C  
ATOM   2344  C   VAL A 156       2.946  -9.190  -9.028  1.00  1.63           C  
ATOM   2345  O   VAL A 156       2.606  -8.013  -9.132  1.00  1.63           O  
ATOM   2346  CB  VAL A 156       1.559 -11.059  -8.085  1.00  1.63           C  
ATOM   2347  CG1 VAL A 156       0.988 -10.062  -7.083  1.00  1.63           C  
ATOM   2348  CG2 VAL A 156       0.518 -12.125  -8.447  1.00  1.63           C  
ATOM   2349  H   VAL A 156       3.462 -11.727 -10.061  1.00  1.63           H  
ATOM   2350  HA  VAL A 156       1.102  -9.899  -9.825  1.00  1.63           H  
ATOM   2351  HB  VAL A 156       2.424 -11.533  -7.625  1.00  1.63           H  
ATOM   2352 1HG1 VAL A 156       0.689 -10.586  -6.176  1.00  1.63           H  
ATOM   2353 2HG1 VAL A 156       1.746  -9.319  -6.838  1.00  1.63           H  
ATOM   2354 3HG1 VAL A 156       0.121  -9.568  -7.519  1.00  1.63           H  
ATOM   2355 1HG2 VAL A 156       0.208 -12.651  -7.546  1.00  1.63           H  
ATOM   2356 2HG2 VAL A 156      -0.349 -11.646  -8.905  1.00  1.63           H  
ATOM   2357 3HG2 VAL A 156       0.943 -12.843  -9.151  1.00  1.63           H  
ATOM   2358  N   ALA A 157       4.141  -9.565  -8.594  1.00  1.69           N  
ATOM   2359  CA  ALA A 157       5.186  -8.619  -8.252  1.00  1.69           C  
ATOM   2360  C   ALA A 157       5.593  -7.913  -9.522  1.00  1.69           C  
ATOM   2361  O   ALA A 157       5.277  -8.406 -10.604  1.00  1.69           O  
ATOM   2362  CB  ALA A 157       6.375  -9.322  -7.627  1.00  1.69           C  
ATOM   2363  H   ALA A 157       4.337 -10.548  -8.507  1.00  1.69           H  
ATOM   2364  HA  ALA A 157       4.783  -7.883  -7.556  1.00  1.69           H  
ATOM   2365 1HB  ALA A 157       7.146  -8.591  -7.387  1.00  1.69           H  
ATOM   2366 2HB  ALA A 157       6.057  -9.827  -6.715  1.00  1.69           H  
ATOM   2367 3HB  ALA A 157       6.775 -10.053  -8.327  1.00  1.69           H  
ATOM   2368  N   GLN A 158       6.309  -6.788  -9.399  1.00  1.67           N  
ATOM   2369  CA  GLN A 158       6.799  -5.926 -10.502  1.00  1.67           C  
ATOM   2370  C   GLN A 158       7.092  -6.599 -11.864  1.00  1.67           C  
ATOM   2371  O   GLN A 158       6.998  -5.950 -12.904  1.00  1.67           O  
ATOM   2372  CB  GLN A 158       8.079  -5.229 -10.031  1.00  1.67           C  
ATOM   2373  CG  GLN A 158       8.676  -4.189 -10.982  1.00  1.67           C  
ATOM   2374  CD  GLN A 158       7.808  -2.948 -11.149  1.00  1.67           C  
ATOM   2375  OE1 GLN A 158       7.045  -2.574 -10.254  1.00  1.67           O  
ATOM   2376  NE2 GLN A 158       7.951  -2.280 -12.287  1.00  1.67           N  
ATOM   2377  H   GLN A 158       6.514  -6.480  -8.459  1.00  1.67           H  
ATOM   2378  HA  GLN A 158       6.038  -5.164 -10.675  1.00  1.67           H  
ATOM   2379 1HB  GLN A 158       7.888  -4.733  -9.081  1.00  1.67           H  
ATOM   2380 2HB  GLN A 158       8.848  -5.982  -9.852  1.00  1.67           H  
ATOM   2381 1HG  GLN A 158       9.644  -3.878 -10.594  1.00  1.67           H  
ATOM   2382 2HG  GLN A 158       8.800  -4.650 -11.966  1.00  1.67           H  
ATOM   2383 1HE2 GLN A 158       7.422  -1.446 -12.448  1.00  1.67           H  
ATOM   2384 2HE2 GLN A 158       8.596  -2.607 -12.984  1.00  1.67           H  
ATOM   2385  N   ALA A 159       7.369  -7.896 -11.887  1.00  1.56           N  
ATOM   2386  CA  ALA A 159       7.591  -8.631 -13.125  1.00  1.56           C  
ATOM   2387  C   ALA A 159       6.373  -8.497 -14.038  1.00  1.56           C  
ATOM   2388  O   ALA A 159       6.498  -8.542 -15.263  1.00  1.56           O  
ATOM   2389  CB  ALA A 159       7.845 -10.090 -12.822  1.00  1.56           C  
ATOM   2390  H   ALA A 159       7.407  -8.393 -11.011  1.00  1.56           H  
ATOM   2391  HA  ALA A 159       8.456  -8.202 -13.634  1.00  1.56           H  
ATOM   2392 1HB  ALA A 159       8.016 -10.630 -13.750  1.00  1.56           H  
ATOM   2393 2HB  ALA A 159       8.718 -10.180 -12.179  1.00  1.56           H  
ATOM   2394 3HB  ALA A 159       6.972 -10.503 -12.313  1.00  1.56           H  
ATOM   2395  N   ALA A 160       5.194  -8.341 -13.434  1.00  1.39           N  
ATOM   2396  CA  ALA A 160       3.949  -8.178 -14.168  1.00  1.39           C  
ATOM   2397  C   ALA A 160       4.031  -6.961 -15.060  1.00  1.39           C  
ATOM   2398  O   ALA A 160       3.505  -6.969 -16.167  1.00  1.39           O  
ATOM   2399  CB  ALA A 160       2.767  -8.017 -13.220  1.00  1.39           C  
ATOM   2400  H   ALA A 160       5.182  -8.316 -12.417  1.00  1.39           H  
ATOM   2401  HA  ALA A 160       3.803  -9.053 -14.796  1.00  1.39           H  
ATOM   2402 1HB  ALA A 160       1.848  -7.901 -13.797  1.00  1.39           H  
ATOM   2403 2HB  ALA A 160       2.683  -8.888 -12.579  1.00  1.39           H  
ATOM   2404 3HB  ALA A 160       2.918  -7.133 -12.600  1.00  1.39           H  
ATOM   2405  N   VAL A 161       4.725  -5.928 -14.592  1.00  1.21           N  
ATOM   2406  CA  VAL A 161       4.827  -4.686 -15.322  1.00  1.21           C  
ATOM   2407  C   VAL A 161       5.686  -4.946 -16.540  1.00  1.21           C  
ATOM   2408  O   VAL A 161       5.369  -4.535 -17.655  1.00  1.21           O  
ATOM   2409  CB  VAL A 161       5.477  -3.622 -14.433  1.00  1.21           C  
ATOM   2410  CG1 VAL A 161       5.673  -2.392 -15.193  1.00  1.21           C  
ATOM   2411  CG2 VAL A 161       4.622  -3.402 -13.201  1.00  1.21           C  
ATOM   2412  H   VAL A 161       5.217  -6.000 -13.711  1.00  1.21           H  
ATOM   2413  HA  VAL A 161       3.831  -4.362 -15.631  1.00  1.21           H  
ATOM   2414  HB  VAL A 161       6.459  -3.961 -14.141  1.00  1.21           H  
ATOM   2415 1HG1 VAL A 161       6.150  -1.644 -14.572  1.00  1.21           H  
ATOM   2416 2HG1 VAL A 161       6.288  -2.594 -16.068  1.00  1.21           H  
ATOM   2417 3HG1 VAL A 161       4.694  -2.056 -15.489  1.00  1.21           H  
ATOM   2418 1HG2 VAL A 161       5.085  -2.661 -12.556  1.00  1.21           H  
ATOM   2419 2HG2 VAL A 161       3.638  -3.055 -13.502  1.00  1.21           H  
ATOM   2420 3HG2 VAL A 161       4.527  -4.345 -12.661  1.00  1.21           H  
ATOM   2421  N   ASP A 162       6.796  -5.654 -16.337  1.00  1.06           N  
ATOM   2422  CA  ASP A 162       7.636  -5.986 -17.483  1.00  1.06           C  
ATOM   2423  C   ASP A 162       6.872  -6.849 -18.494  1.00  1.06           C  
ATOM   2424  O   ASP A 162       7.000  -6.668 -19.701  1.00  1.06           O  
ATOM   2425  CB  ASP A 162       8.910  -6.723 -17.053  1.00  1.06           C  
ATOM   2426  CG  ASP A 162       9.978  -5.828 -16.381  1.00  1.06           C  
ATOM   2427  OD1 ASP A 162       9.886  -4.622 -16.474  1.00  1.06           O  
ATOM   2428  OD2 ASP A 162      10.884  -6.372 -15.793  1.00  1.06           O  
ATOM   2429  H   ASP A 162       7.018  -5.963 -15.387  1.00  1.06           H  
ATOM   2430  HA  ASP A 162       7.924  -5.058 -17.977  1.00  1.06           H  
ATOM   2431 1HB  ASP A 162       8.640  -7.518 -16.357  1.00  1.06           H  
ATOM   2432 2HB  ASP A 162       9.355  -7.199 -17.924  1.00  1.06           H  
ATOM   2433  N   ALA A 163       6.054  -7.782 -17.998  1.00  0.96           N  
ATOM   2434  CA  ALA A 163       5.268  -8.661 -18.866  1.00  0.96           C  
ATOM   2435  C   ALA A 163       4.262  -7.904 -19.731  1.00  0.96           C  
ATOM   2436  O   ALA A 163       4.067  -8.236 -20.917  1.00  0.96           O  
ATOM   2437  CB  ALA A 163       4.492  -9.671 -18.024  1.00  0.96           C  
ATOM   2438  H   ALA A 163       6.001  -7.905 -16.987  1.00  0.96           H  
ATOM   2439  HA  ALA A 163       5.960  -9.188 -19.522  1.00  0.96           H  
ATOM   2440 1HB  ALA A 163       3.937 -10.340 -18.677  1.00  0.96           H  
ATOM   2441 2HB  ALA A 163       5.188 -10.249 -17.416  1.00  0.96           H  
ATOM   2442 3HB  ALA A 163       3.800  -9.149 -17.378  1.00  0.96           H  
ATOM   2443  N   THR A 164       3.641  -6.876 -19.141  1.00  0.91           N  
ATOM   2444  CA  THR A 164       2.567  -6.171 -19.811  1.00  0.91           C  
ATOM   2445  C   THR A 164       2.909  -4.860 -20.485  1.00  0.91           C  
ATOM   2446  O   THR A 164       2.222  -4.487 -21.429  1.00  0.91           O  
ATOM   2447  CB  THR A 164       1.445  -5.851 -18.810  1.00  0.91           C  
ATOM   2448  OG1 THR A 164       1.952  -4.976 -17.807  1.00  0.91           O  
ATOM   2449  CG2 THR A 164       0.910  -7.116 -18.187  1.00  0.91           C  
ATOM   2450  H   THR A 164       3.857  -6.647 -18.168  1.00  0.91           H  
ATOM   2451  HA  THR A 164       2.166  -6.830 -20.557  1.00  0.91           H  
ATOM   2452  HB  THR A 164       0.630  -5.349 -19.326  1.00  0.91           H  
ATOM   2453  HG1 THR A 164       1.565  -5.184 -16.922  1.00  0.91           H  
ATOM   2454 1HG2 THR A 164       0.120  -6.849 -17.489  1.00  0.91           H  
ATOM   2455 2HG2 THR A 164       0.513  -7.764 -18.963  1.00  0.91           H  
ATOM   2456 3HG2 THR A 164       1.695  -7.633 -17.658  1.00  0.91           H  
ATOM   2457  N   LEU A 165       3.947  -4.156 -20.060  1.00  0.88           N  
ATOM   2458  CA  LEU A 165       4.133  -2.838 -20.640  1.00  0.88           C  
ATOM   2459  C   LEU A 165       5.197  -2.722 -21.719  1.00  0.88           C  
ATOM   2460  O   LEU A 165       6.236  -3.387 -21.700  1.00  0.88           O  
ATOM   2461  CB  LEU A 165       4.437  -1.798 -19.570  1.00  0.88           C  
ATOM   2462  CG  LEU A 165       3.427  -1.678 -18.440  1.00  0.88           C  
ATOM   2463  CD1 LEU A 165       3.825  -0.503 -17.582  1.00  0.88           C  
ATOM   2464  CD2 LEU A 165       2.027  -1.569 -18.976  1.00  0.88           C  
ATOM   2465  H   LEU A 165       4.527  -4.477 -19.288  1.00  0.88           H  
ATOM   2466  HA  LEU A 165       3.189  -2.548 -21.089  1.00  0.88           H  
ATOM   2467 1HB  LEU A 165       5.399  -2.043 -19.124  1.00  0.88           H  
ATOM   2468 2HB  LEU A 165       4.516  -0.828 -20.053  1.00  0.88           H  
ATOM   2469  HG  LEU A 165       3.487  -2.575 -17.811  1.00  0.88           H  
ATOM   2470 1HD1 LEU A 165       3.139  -0.422 -16.738  1.00  0.88           H  
ATOM   2471 2HD1 LEU A 165       4.834  -0.636 -17.223  1.00  0.88           H  
ATOM   2472 3HD1 LEU A 165       3.776   0.403 -18.177  1.00  0.88           H  
ATOM   2473 1HD2 LEU A 165       1.338  -1.493 -18.144  1.00  0.88           H  
ATOM   2474 2HD2 LEU A 165       1.931  -0.708 -19.602  1.00  0.88           H  
ATOM   2475 3HD2 LEU A 165       1.799  -2.447 -19.550  1.00  0.88           H  
ATOM   2476  N   ILE A 166       4.936  -1.811 -22.645  1.00  0.88           N  
ATOM   2477  CA  ILE A 166       5.861  -1.468 -23.711  1.00  0.88           C  
ATOM   2478  C   ILE A 166       7.113  -0.761 -23.203  1.00  0.88           C  
ATOM   2479  O   ILE A 166       7.041   0.237 -22.473  1.00  0.88           O  
ATOM   2480  CB  ILE A 166       5.172  -0.574 -24.754  1.00  0.88           C  
ATOM   2481  CG1 ILE A 166       4.082  -1.314 -25.472  1.00  0.88           C  
ATOM   2482  CG2 ILE A 166       6.152  -0.007 -25.730  1.00  0.88           C  
ATOM   2483  CD1 ILE A 166       3.293  -0.402 -26.344  1.00  0.88           C  
ATOM   2484  H   ILE A 166       4.031  -1.341 -22.601  1.00  0.88           H  
ATOM   2485  HA  ILE A 166       6.167  -2.391 -24.202  1.00  0.88           H  
ATOM   2486  HB  ILE A 166       4.693   0.256 -24.229  1.00  0.88           H  
ATOM   2487 1HG1 ILE A 166       4.529  -2.094 -26.092  1.00  0.88           H  
ATOM   2488 2HG1 ILE A 166       3.411  -1.787 -24.751  1.00  0.88           H  
ATOM   2489 1HG2 ILE A 166       5.606   0.647 -26.401  1.00  0.88           H  
ATOM   2490 2HG2 ILE A 166       6.905   0.565 -25.218  1.00  0.88           H  
ATOM   2491 3HG2 ILE A 166       6.631  -0.808 -26.291  1.00  0.88           H  
ATOM   2492 1HD1 ILE A 166       2.546  -0.969 -26.860  1.00  0.88           H  
ATOM   2493 2HD1 ILE A 166       2.833   0.367 -25.728  1.00  0.88           H  
ATOM   2494 3HD1 ILE A 166       3.948   0.067 -27.077  1.00  0.88           H  
ATOM   2495  N   GLY A 167       8.271  -1.271 -23.628  1.00  0.89           N  
ATOM   2496  CA  GLY A 167       9.567  -0.710 -23.259  1.00  0.89           C  
ATOM   2497  C   GLY A 167      10.113   0.222 -24.341  1.00  0.89           C  
ATOM   2498  O   GLY A 167       9.360   0.770 -25.151  1.00  0.89           O  
ATOM   2499  H   GLY A 167       8.249  -2.089 -24.221  1.00  0.89           H  
ATOM   2500 1HA  GLY A 167       9.475  -0.165 -22.320  1.00  0.89           H  
ATOM   2501 2HA  GLY A 167      10.278  -1.519 -23.086  1.00  0.89           H  
ATOM   2502  N   GLU A 168      11.438   0.332 -24.395  1.00  0.90           N  
ATOM   2503  CA  GLU A 168      12.168   1.222 -25.308  1.00  0.90           C  
ATOM   2504  C   GLU A 168      11.940   0.961 -26.804  1.00  0.90           C  
ATOM   2505  O   GLU A 168      12.280   1.790 -27.647  1.00  0.90           O  
ATOM   2506  CB  GLU A 168      13.653   1.132 -24.974  1.00  0.90           C  
ATOM   2507  CG  GLU A 168      14.251  -0.262 -25.156  1.00  0.90           C  
ATOM   2508  CD  GLU A 168      14.020  -1.139 -23.947  1.00  0.90           C  
ATOM   2509  OE1 GLU A 168      13.213  -0.768 -23.123  1.00  0.90           O  
ATOM   2510  OE2 GLU A 168      14.640  -2.171 -23.848  1.00  0.90           O  
ATOM   2511  H   GLU A 168      11.981  -0.191 -23.721  1.00  0.90           H  
ATOM   2512  HA  GLU A 168      11.839   2.242 -25.103  1.00  0.90           H  
ATOM   2513 1HB  GLU A 168      14.210   1.820 -25.608  1.00  0.90           H  
ATOM   2514 2HB  GLU A 168      13.813   1.435 -23.940  1.00  0.90           H  
ATOM   2515 1HG  GLU A 168      13.818  -0.740 -26.030  1.00  0.90           H  
ATOM   2516 2HG  GLU A 168      15.322  -0.163 -25.326  1.00  0.90           H  
ATOM   2517  N   GLU A 169      11.344  -0.182 -27.124  1.00  0.89           N  
ATOM   2518  CA  GLU A 169      11.026  -0.581 -28.486  1.00  0.89           C  
ATOM   2519  C   GLU A 169      10.066   0.399 -29.167  1.00  0.89           C  
ATOM   2520  O   GLU A 169      10.088   0.548 -30.390  1.00  0.89           O  
ATOM   2521  CB  GLU A 169      10.412  -1.976 -28.475  1.00  0.89           C  
ATOM   2522  CG  GLU A 169      11.391  -3.086 -28.121  1.00  0.89           C  
ATOM   2523  CD  GLU A 169      10.719  -4.417 -28.036  1.00  0.89           C  
ATOM   2524  OE1 GLU A 169       9.558  -4.440 -27.699  1.00  0.89           O  
ATOM   2525  OE2 GLU A 169      11.341  -5.426 -28.334  1.00  0.89           O  
ATOM   2526  H   GLU A 169      11.107  -0.804 -26.366  1.00  0.89           H  
ATOM   2527  HA  GLU A 169      11.953  -0.605 -29.060  1.00  0.89           H  
ATOM   2528 1HB  GLU A 169       9.596  -2.002 -27.750  1.00  0.89           H  
ATOM   2529 2HB  GLU A 169       9.987  -2.195 -29.454  1.00  0.89           H  
ATOM   2530 1HG  GLU A 169      12.172  -3.128 -28.879  1.00  0.89           H  
ATOM   2531 2HG  GLU A 169      11.860  -2.851 -27.163  1.00  0.89           H  
ATOM   2532  N   ASP A 170       9.191   1.028 -28.381  1.00  0.88           N  
ATOM   2533  CA  ASP A 170       8.231   1.991 -28.912  1.00  0.88           C  
ATOM   2534  C   ASP A 170       8.092   3.157 -27.944  1.00  0.88           C  
ATOM   2535  O   ASP A 170       7.303   3.130 -27.002  1.00  0.88           O  
ATOM   2536  CB  ASP A 170       6.880   1.299 -29.229  1.00  0.88           C  
ATOM   2537  CG  ASP A 170       5.771   2.217 -29.830  1.00  0.88           C  
ATOM   2538  OD1 ASP A 170       5.784   3.410 -29.540  1.00  0.88           O  
ATOM   2539  OD2 ASP A 170       4.912   1.728 -30.571  1.00  0.88           O  
ATOM   2540  H   ASP A 170       9.233   0.871 -27.372  1.00  0.88           H  
ATOM   2541  HA  ASP A 170       8.623   2.385 -29.849  1.00  0.88           H  
ATOM   2542 1HB  ASP A 170       7.067   0.496 -29.948  1.00  0.88           H  
ATOM   2543 2HB  ASP A 170       6.505   0.839 -28.356  1.00  0.88           H  
ATOM   2544  N   HIS A 171       8.859   4.213 -28.218  1.00  0.85           N  
ATOM   2545  CA  HIS A 171       8.933   5.396 -27.364  1.00  0.85           C  
ATOM   2546  C   HIS A 171       7.590   6.095 -27.220  1.00  0.85           C  
ATOM   2547  O   HIS A 171       7.151   6.394 -26.107  1.00  0.85           O  
ATOM   2548  CB  HIS A 171       9.959   6.391 -27.913  1.00  0.85           C  
ATOM   2549  CG  HIS A 171      10.130   7.640 -27.080  1.00  0.85           C  
ATOM   2550  ND1 HIS A 171      10.818   7.651 -25.879  1.00  0.85           N  
ATOM   2551  CD2 HIS A 171       9.705   8.911 -27.281  1.00  0.85           C  
ATOM   2552  CE1 HIS A 171      10.808   8.877 -25.380  1.00  0.85           C  
ATOM   2553  NE2 HIS A 171      10.141   9.660 -26.210  1.00  0.85           N  
ATOM   2554  H   HIS A 171       9.454   4.163 -29.033  1.00  0.85           H  
ATOM   2555  HA  HIS A 171       9.256   5.096 -26.368  1.00  0.85           H  
ATOM   2556 1HB  HIS A 171      10.931   5.901 -27.991  1.00  0.85           H  
ATOM   2557 2HB  HIS A 171       9.667   6.695 -28.917  1.00  0.85           H  
ATOM   2558  HD2 HIS A 171       9.126   9.272 -28.132  1.00  0.85           H  
ATOM   2559  HE1 HIS A 171      11.271   9.188 -24.444  1.00  0.85           H  
ATOM   2560  HE2 HIS A 171       9.974  10.648 -26.084  1.00  0.85           H  
ATOM   2561  N   THR A 172       6.928   6.336 -28.350  1.00  0.82           N  
ATOM   2562  CA  THR A 172       5.675   7.077 -28.375  1.00  0.82           C  
ATOM   2563  C   THR A 172       4.651   6.463 -27.433  1.00  0.82           C  
ATOM   2564  O   THR A 172       3.954   7.188 -26.717  1.00  0.82           O  
ATOM   2565  CB  THR A 172       5.101   7.142 -29.804  1.00  0.82           C  
ATOM   2566  OG1 THR A 172       6.042   7.814 -30.670  1.00  0.82           O  
ATOM   2567  CG2 THR A 172       3.780   7.899 -29.811  1.00  0.82           C  
ATOM   2568  H   THR A 172       7.313   6.004 -29.223  1.00  0.82           H  
ATOM   2569  HA  THR A 172       5.871   8.094 -28.039  1.00  0.82           H  
ATOM   2570  HB  THR A 172       4.942   6.124 -30.174  1.00  0.82           H  
ATOM   2571  HG1 THR A 172       5.802   7.646 -31.617  1.00  0.82           H  
ATOM   2572 1HG2 THR A 172       3.387   7.929 -30.830  1.00  0.82           H  
ATOM   2573 2HG2 THR A 172       3.073   7.392 -29.161  1.00  0.82           H  
ATOM   2574 3HG2 THR A 172       3.937   8.912 -29.451  1.00  0.82           H  
ATOM   2575  N   PHE A 173       4.558   5.134 -27.429  1.00  0.79           N  
ATOM   2576  CA  PHE A 173       3.596   4.468 -26.571  1.00  0.79           C  
ATOM   2577  C   PHE A 173       4.208   3.720 -25.395  1.00  0.79           C  
ATOM   2578  O   PHE A 173       3.576   2.804 -24.847  1.00  0.79           O  
ATOM   2579  CB  PHE A 173       2.751   3.555 -27.408  1.00  0.79           C  
ATOM   2580  CG  PHE A 173       2.026   4.338 -28.401  1.00  0.79           C  
ATOM   2581  CD1 PHE A 173       2.422   4.337 -29.716  1.00  0.79           C  
ATOM   2582  CD2 PHE A 173       0.971   5.130 -28.019  1.00  0.79           C  
ATOM   2583  CE1 PHE A 173       1.770   5.099 -30.640  1.00  0.79           C  
ATOM   2584  CE2 PHE A 173       0.324   5.890 -28.922  1.00  0.79           C  
ATOM   2585  CZ  PHE A 173       0.715   5.881 -30.249  1.00  0.79           C  
ATOM   2586  H   PHE A 173       5.147   4.568 -28.060  1.00  0.79           H  
ATOM   2587  HA  PHE A 173       2.938   5.229 -26.155  1.00  0.79           H  
ATOM   2588 1HB  PHE A 173       3.375   2.817 -27.921  1.00  0.79           H  
ATOM   2589 2HB  PHE A 173       2.062   3.053 -26.795  1.00  0.79           H  
ATOM   2590  HD1 PHE A 173       3.277   3.722 -30.015  1.00  0.79           H  
ATOM   2591  HD2 PHE A 173       0.665   5.149 -26.973  1.00  0.79           H  
ATOM   2592  HE1 PHE A 173       2.096   5.091 -31.682  1.00  0.79           H  
ATOM   2593  HE2 PHE A 173      -0.499   6.514 -28.599  1.00  0.79           H  
ATOM   2594  HZ  PHE A 173       0.191   6.503 -30.988  1.00  0.79           H  
ATOM   2595  N   SER A 174       5.416   4.116 -25.000  1.00  0.76           N  
ATOM   2596  CA  SER A 174       6.093   3.466 -23.895  1.00  0.76           C  
ATOM   2597  C   SER A 174       5.219   3.510 -22.668  1.00  0.76           C  
ATOM   2598  O   SER A 174       4.604   4.532 -22.371  1.00  0.76           O  
ATOM   2599  CB  SER A 174       7.424   4.138 -23.627  1.00  0.76           C  
ATOM   2600  OG  SER A 174       8.032   3.614 -22.474  1.00  0.76           O  
ATOM   2601  H   SER A 174       5.890   4.884 -25.478  1.00  0.76           H  
ATOM   2602  HA  SER A 174       6.275   2.428 -24.153  1.00  0.76           H  
ATOM   2603 1HB  SER A 174       8.074   3.970 -24.486  1.00  0.76           H  
ATOM   2604 2HB  SER A 174       7.287   5.213 -23.528  1.00  0.76           H  
ATOM   2605  HG  SER A 174       7.930   2.653 -22.541  1.00  0.76           H  
ATOM   2606  N   GLY A 175       5.139   2.394 -21.957  1.00  0.74           N  
ATOM   2607  CA  GLY A 175       4.317   2.320 -20.761  1.00  0.74           C  
ATOM   2608  C   GLY A 175       2.889   1.837 -21.037  1.00  0.74           C  
ATOM   2609  O   GLY A 175       2.139   1.583 -20.095  1.00  0.74           O  
ATOM   2610  H   GLY A 175       5.687   1.579 -22.235  1.00  0.74           H  
ATOM   2611 1HA  GLY A 175       4.795   1.649 -20.049  1.00  0.74           H  
ATOM   2612 2HA  GLY A 175       4.283   3.300 -20.290  1.00  0.74           H  
ATOM   2613  N   GLY A 176       2.493   1.736 -22.311  1.00  0.71           N  
ATOM   2614  CA  GLY A 176       1.159   1.250 -22.656  1.00  0.71           C  
ATOM   2615  C   GLY A 176       1.217  -0.265 -22.809  1.00  0.71           C  
ATOM   2616  O   GLY A 176       2.257  -0.865 -22.527  1.00  0.71           O  
ATOM   2617  H   GLY A 176       3.116   2.013 -23.070  1.00  0.71           H  
ATOM   2618 1HA  GLY A 176       0.438   1.526 -21.886  1.00  0.71           H  
ATOM   2619 2HA  GLY A 176       0.830   1.708 -23.587  1.00  0.71           H  
ATOM   2620  N   SER A 177       0.133  -0.884 -23.284  1.00  0.69           N  
ATOM   2621  CA  SER A 177       0.098  -2.348 -23.442  1.00  0.69           C  
ATOM   2622  C   SER A 177      -0.944  -2.815 -24.449  1.00  0.69           C  
ATOM   2623  O   SER A 177      -1.864  -2.079 -24.784  1.00  0.69           O  
ATOM   2624  CB  SER A 177      -0.223  -2.996 -22.119  1.00  0.69           C  
ATOM   2625  OG  SER A 177      -1.524  -2.722 -21.733  1.00  0.69           O  
ATOM   2626  H   SER A 177      -0.680  -0.312 -23.512  1.00  0.69           H  
ATOM   2627  HA  SER A 177       1.079  -2.687 -23.780  1.00  0.69           H  
ATOM   2628 1HB  SER A 177      -0.091  -4.076 -22.199  1.00  0.69           H  
ATOM   2629 2HB  SER A 177       0.459  -2.635 -21.370  1.00  0.69           H  
ATOM   2630  HG  SER A 177      -2.058  -3.261 -22.325  1.00  0.69           H  
ATOM   2631  N   TYR A 178      -0.851  -4.058 -24.897  1.00  0.67           N  
ATOM   2632  CA  TYR A 178      -1.869  -4.582 -25.798  1.00  0.67           C  
ATOM   2633  C   TYR A 178      -2.818  -5.441 -24.988  1.00  0.67           C  
ATOM   2634  O   TYR A 178      -2.392  -6.122 -24.050  1.00  0.67           O  
ATOM   2635  CB  TYR A 178      -1.201  -5.375 -26.916  1.00  0.67           C  
ATOM   2636  CG  TYR A 178      -0.327  -4.487 -27.777  1.00  0.67           C  
ATOM   2637  CD1 TYR A 178       0.985  -4.272 -27.382  1.00  0.67           C  
ATOM   2638  CD2 TYR A 178      -0.809  -3.883 -28.932  1.00  0.67           C  
ATOM   2639  CE1 TYR A 178       1.816  -3.470 -28.120  1.00  0.67           C  
ATOM   2640  CE2 TYR A 178       0.037  -3.060 -29.668  1.00  0.67           C  
ATOM   2641  CZ  TYR A 178       1.346  -2.858 -29.263  1.00  0.67           C  
ATOM   2642  OH  TYR A 178       2.189  -2.039 -29.991  1.00  0.67           O  
ATOM   2643  H   TYR A 178      -0.075  -4.663 -24.625  1.00  0.67           H  
ATOM   2644  HA  TYR A 178      -2.442  -3.763 -26.227  1.00  0.67           H  
ATOM   2645 1HB  TYR A 178      -0.579  -6.174 -26.494  1.00  0.67           H  
ATOM   2646 2HB  TYR A 178      -1.958  -5.835 -27.548  1.00  0.67           H  
ATOM   2647  HD1 TYR A 178       1.361  -4.748 -26.477  1.00  0.67           H  
ATOM   2648  HD2 TYR A 178      -1.843  -4.044 -29.249  1.00  0.67           H  
ATOM   2649  HE1 TYR A 178       2.846  -3.316 -27.795  1.00  0.67           H  
ATOM   2650  HE2 TYR A 178      -0.325  -2.577 -30.555  1.00  0.67           H  
ATOM   2651  HH  TYR A 178       1.659  -1.412 -30.482  1.00  0.67           H  
ATOM   2652  N   VAL A 179      -4.101  -5.405 -25.334  1.00  0.66           N  
ATOM   2653  CA  VAL A 179      -5.076  -6.191 -24.599  1.00  0.66           C  
ATOM   2654  C   VAL A 179      -6.013  -6.942 -25.501  1.00  0.66           C  
ATOM   2655  O   VAL A 179      -6.507  -6.408 -26.496  1.00  0.66           O  
ATOM   2656  CB  VAL A 179      -5.916  -5.273 -23.695  1.00  0.66           C  
ATOM   2657  CG1 VAL A 179      -6.660  -4.281 -24.540  1.00  0.66           C  
ATOM   2658  CG2 VAL A 179      -6.903  -6.077 -22.849  1.00  0.66           C  
ATOM   2659  H   VAL A 179      -4.401  -4.821 -26.113  1.00  0.66           H  
ATOM   2660  HA  VAL A 179      -4.537  -6.894 -23.985  1.00  0.66           H  
ATOM   2661  HB  VAL A 179      -5.244  -4.747 -23.047  1.00  0.66           H  
ATOM   2662 1HG1 VAL A 179      -7.238  -3.612 -23.911  1.00  0.66           H  
ATOM   2663 2HG1 VAL A 179      -5.949  -3.704 -25.128  1.00  0.66           H  
ATOM   2664 3HG1 VAL A 179      -7.330  -4.825 -25.200  1.00  0.66           H  
ATOM   2665 1HG2 VAL A 179      -7.459  -5.399 -22.205  1.00  0.66           H  
ATOM   2666 2HG2 VAL A 179      -7.603  -6.611 -23.478  1.00  0.66           H  
ATOM   2667 3HG2 VAL A 179      -6.346  -6.786 -22.239  1.00  0.66           H  
ATOM   2668  N   ILE A 180      -6.332  -8.162 -25.121  1.00  0.65           N  
ATOM   2669  CA  ILE A 180      -7.283  -8.889 -25.923  1.00  0.65           C  
ATOM   2670  C   ILE A 180      -8.379  -9.372 -25.047  1.00  0.65           C  
ATOM   2671  O   ILE A 180      -8.132  -9.887 -23.955  1.00  0.65           O  
ATOM   2672  CB  ILE A 180      -6.682 -10.139 -26.558  1.00  0.65           C  
ATOM   2673  CG1 ILE A 180      -7.665 -10.757 -27.546  1.00  0.65           C  
ATOM   2674  CG2 ILE A 180      -6.475 -11.145 -25.421  1.00  0.65           C  
ATOM   2675  CD1 ILE A 180      -7.031 -11.720 -28.467  1.00  0.65           C  
ATOM   2676  H   ILE A 180      -5.896  -8.558 -24.287  1.00  0.65           H  
ATOM   2677  HA  ILE A 180      -7.708  -8.242 -26.681  1.00  0.65           H  
ATOM   2678  HB  ILE A 180      -5.754  -9.914 -27.071  1.00  0.65           H  
ATOM   2679 1HG1 ILE A 180      -8.437 -11.287 -26.992  1.00  0.65           H  
ATOM   2680 2HG1 ILE A 180      -8.133  -9.977 -28.133  1.00  0.65           H  
ATOM   2681 1HG2 ILE A 180      -6.091 -12.074 -25.803  1.00  0.65           H  
ATOM   2682 2HG2 ILE A 180      -5.782 -10.727 -24.697  1.00  0.65           H  
ATOM   2683 3HG2 ILE A 180      -7.432 -11.344 -24.943  1.00  0.65           H  
ATOM   2684 1HD1 ILE A 180      -7.786 -12.139 -29.128  1.00  0.65           H  
ATOM   2685 2HD1 ILE A 180      -6.260 -11.218 -29.062  1.00  0.65           H  
ATOM   2686 3HD1 ILE A 180      -6.581 -12.496 -27.886  1.00  0.65           H  
ATOM   2687  N   VAL A 181      -9.585  -9.272 -25.541  1.00  0.65           N  
ATOM   2688  CA  VAL A 181     -10.685  -9.784 -24.783  1.00  0.65           C  
ATOM   2689  C   VAL A 181     -11.407 -10.860 -25.520  1.00  0.65           C  
ATOM   2690  O   VAL A 181     -11.567 -10.782 -26.736  1.00  0.65           O  
ATOM   2691  CB  VAL A 181     -11.656  -8.669 -24.464  1.00  0.65           C  
ATOM   2692  CG1 VAL A 181     -11.019  -7.697 -23.541  1.00  0.65           C  
ATOM   2693  CG2 VAL A 181     -12.078  -7.972 -25.745  1.00  0.65           C  
ATOM   2694  H   VAL A 181      -9.722  -8.824 -26.448  1.00  0.65           H  
ATOM   2695  HA  VAL A 181     -10.311 -10.194 -23.852  1.00  0.65           H  
ATOM   2696  HB  VAL A 181     -12.492  -9.093 -24.002  1.00  0.65           H  
ATOM   2697 1HG1 VAL A 181     -11.727  -6.920 -23.297  1.00  0.65           H  
ATOM   2698 2HG1 VAL A 181     -10.734  -8.218 -22.647  1.00  0.65           H  
ATOM   2699 3HG1 VAL A 181     -10.139  -7.264 -24.009  1.00  0.65           H  
ATOM   2700 1HG2 VAL A 181     -12.787  -7.177 -25.517  1.00  0.65           H  
ATOM   2701 2HG2 VAL A 181     -11.196  -7.552 -26.218  1.00  0.65           H  
ATOM   2702 3HG2 VAL A 181     -12.546  -8.689 -26.415  1.00  0.65           H  
ATOM   2703  N   GLN A 182     -11.862 -11.863 -24.778  1.00  0.64           N  
ATOM   2704  CA  GLN A 182     -12.656 -12.933 -25.357  1.00  0.64           C  
ATOM   2705  C   GLN A 182     -13.762 -13.426 -24.427  1.00  0.64           C  
ATOM   2706  O   GLN A 182     -13.576 -13.550 -23.212  1.00  0.64           O  
ATOM   2707  CB  GLN A 182     -11.782 -14.134 -25.732  1.00  0.64           C  
ATOM   2708  CG  GLN A 182     -10.736 -13.919 -26.822  1.00  0.64           C  
ATOM   2709  CD  GLN A 182     -10.041 -15.214 -27.139  1.00  0.64           C  
ATOM   2710  OE1 GLN A 182      -9.545 -15.884 -26.220  1.00  0.64           O  
ATOM   2711  NE2 GLN A 182      -9.993 -15.581 -28.413  1.00  0.64           N  
ATOM   2712  H   GLN A 182     -11.633 -11.875 -23.783  1.00  0.64           H  
ATOM   2713  HA  GLN A 182     -13.134 -12.554 -26.255  1.00  0.64           H  
ATOM   2714 1HB  GLN A 182     -11.259 -14.469 -24.843  1.00  0.64           H  
ATOM   2715 2HB  GLN A 182     -12.432 -14.949 -26.059  1.00  0.64           H  
ATOM   2716 1HG  GLN A 182     -11.222 -13.554 -27.722  1.00  0.64           H  
ATOM   2717 2HG  GLN A 182      -9.989 -13.207 -26.479  1.00  0.64           H  
ATOM   2718 1HE2 GLN A 182      -9.532 -16.430 -28.670  1.00  0.64           H  
ATOM   2719 2HE2 GLN A 182     -10.413 -14.998 -29.114  1.00  0.64           H  
ATOM   2720  N   LYS A 183     -14.890 -13.802 -25.011  1.00  0.64           N  
ATOM   2721  CA  LYS A 183     -15.944 -14.451 -24.233  1.00  0.64           C  
ATOM   2722  C   LYS A 183     -16.081 -15.869 -24.702  1.00  0.64           C  
ATOM   2723  O   LYS A 183     -16.141 -16.126 -25.912  1.00  0.64           O  
ATOM   2724  CB  LYS A 183     -17.314 -13.793 -24.384  1.00  0.64           C  
ATOM   2725  CG  LYS A 183     -17.476 -12.442 -23.845  1.00  0.64           C  
ATOM   2726  CD  LYS A 183     -18.780 -11.768 -24.344  1.00  0.64           C  
ATOM   2727  CE  LYS A 183     -20.041 -12.179 -23.628  1.00  0.64           C  
ATOM   2728  NZ  LYS A 183     -21.277 -11.545 -24.274  1.00  0.64           N  
ATOM   2729  H   LYS A 183     -14.986 -13.665 -26.020  1.00  0.64           H  
ATOM   2730  HA  LYS A 183     -15.668 -14.467 -23.178  1.00  0.64           H  
ATOM   2731 1HB  LYS A 183     -17.551 -13.733 -25.430  1.00  0.64           H  
ATOM   2732 2HB  LYS A 183     -18.063 -14.429 -23.922  1.00  0.64           H  
ATOM   2733 1HG  LYS A 183     -17.537 -12.539 -22.781  1.00  0.64           H  
ATOM   2734 2HG  LYS A 183     -16.617 -11.836 -24.117  1.00  0.64           H  
ATOM   2735 1HD  LYS A 183     -18.671 -10.691 -24.227  1.00  0.64           H  
ATOM   2736 2HD  LYS A 183     -18.934 -11.981 -25.392  1.00  0.64           H  
ATOM   2737 1HE  LYS A 183     -20.146 -13.248 -23.643  1.00  0.64           H  
ATOM   2738 2HE  LYS A 183     -19.975 -11.851 -22.607  1.00  0.64           H  
ATOM   2739 1HZ  LYS A 183     -22.101 -11.819 -23.767  1.00  0.64           H  
ATOM   2740 2HZ  LYS A 183     -21.221 -10.497 -24.299  1.00  0.64           H  
ATOM   2741 3HZ  LYS A 183     -21.356 -11.857 -25.226  1.00  0.64           H  
ATOM   2742  N   TYR A 184     -16.184 -16.771 -23.740  1.00  0.64           N  
ATOM   2743  CA  TYR A 184     -16.392 -18.186 -23.985  1.00  0.64           C  
ATOM   2744  C   TYR A 184     -17.611 -18.693 -23.262  1.00  0.64           C  
ATOM   2745  O   TYR A 184     -17.823 -18.355 -22.100  1.00  0.64           O  
ATOM   2746  CB  TYR A 184     -15.195 -18.986 -23.465  1.00  0.64           C  
ATOM   2747  CG  TYR A 184     -13.894 -18.829 -24.192  1.00  0.64           C  
ATOM   2748  CD1 TYR A 184     -13.116 -17.711 -23.999  1.00  0.64           C  
ATOM   2749  CD2 TYR A 184     -13.430 -19.868 -24.982  1.00  0.64           C  
ATOM   2750  CE1 TYR A 184     -11.890 -17.606 -24.614  1.00  0.64           C  
ATOM   2751  CE2 TYR A 184     -12.201 -19.770 -25.589  1.00  0.64           C  
ATOM   2752  CZ  TYR A 184     -11.428 -18.634 -25.415  1.00  0.64           C  
ATOM   2753  OH  TYR A 184     -10.191 -18.520 -26.022  1.00  0.64           O  
ATOM   2754  H   TYR A 184     -16.090 -16.455 -22.772  1.00  0.64           H  
ATOM   2755  HA  TYR A 184     -16.538 -18.340 -25.046  1.00  0.64           H  
ATOM   2756 1HB  TYR A 184     -15.024 -18.717 -22.419  1.00  0.64           H  
ATOM   2757 2HB  TYR A 184     -15.458 -20.047 -23.476  1.00  0.64           H  
ATOM   2758  HD1 TYR A 184     -13.478 -16.907 -23.360  1.00  0.64           H  
ATOM   2759  HD2 TYR A 184     -14.037 -20.769 -25.110  1.00  0.64           H  
ATOM   2760  HE1 TYR A 184     -11.281 -16.722 -24.459  1.00  0.64           H  
ATOM   2761  HE2 TYR A 184     -11.843 -20.591 -26.196  1.00  0.64           H  
ATOM   2762  HH  TYR A 184      -9.896 -17.585 -25.984  1.00  0.64           H  
ATOM   2763  N   LEU A 185     -18.360 -19.571 -23.893  1.00  0.64           N  
ATOM   2764  CA  LEU A 185     -19.459 -20.215 -23.197  1.00  0.64           C  
ATOM   2765  C   LEU A 185     -19.012 -21.585 -22.769  1.00  0.64           C  
ATOM   2766  O   LEU A 185     -18.142 -22.181 -23.409  1.00  0.64           O  
ATOM   2767  CB  LEU A 185     -20.732 -20.275 -24.032  1.00  0.64           C  
ATOM   2768  CG  LEU A 185     -21.275 -18.940 -24.419  1.00  0.64           C  
ATOM   2769  CD1 LEU A 185     -22.519 -19.129 -25.273  1.00  0.64           C  
ATOM   2770  CD2 LEU A 185     -21.581 -18.135 -23.163  1.00  0.64           C  
ATOM   2771  H   LEU A 185     -18.144 -19.804 -24.861  1.00  0.64           H  
ATOM   2772  HA  LEU A 185     -19.696 -19.647 -22.305  1.00  0.64           H  
ATOM   2773 1HB  LEU A 185     -20.529 -20.837 -24.942  1.00  0.64           H  
ATOM   2774 2HB  LEU A 185     -21.499 -20.798 -23.456  1.00  0.64           H  
ATOM   2775  HG  LEU A 185     -20.535 -18.421 -24.991  1.00  0.64           H  
ATOM   2776 1HD1 LEU A 185     -22.914 -18.152 -25.564  1.00  0.64           H  
ATOM   2777 2HD1 LEU A 185     -22.268 -19.702 -26.164  1.00  0.64           H  
ATOM   2778 3HD1 LEU A 185     -23.273 -19.662 -24.695  1.00  0.64           H  
ATOM   2779 1HD2 LEU A 185     -21.971 -17.152 -23.437  1.00  0.64           H  
ATOM   2780 2HD2 LEU A 185     -22.319 -18.660 -22.563  1.00  0.64           H  
ATOM   2781 3HD2 LEU A 185     -20.676 -18.013 -22.590  1.00  0.64           H  
ATOM   2782  N   HIS A 186     -19.595 -22.091 -21.695  1.00  0.64           N  
ATOM   2783  CA  HIS A 186     -19.215 -23.422 -21.236  1.00  0.64           C  
ATOM   2784  C   HIS A 186     -20.367 -24.397 -21.087  1.00  0.64           C  
ATOM   2785  O   HIS A 186     -21.350 -24.154 -20.377  1.00  0.64           O  
ATOM   2786  CB  HIS A 186     -18.486 -23.327 -19.881  1.00  0.64           C  
ATOM   2787  CG  HIS A 186     -17.144 -22.599 -19.921  1.00  0.64           C  
ATOM   2788  ND1 HIS A 186     -15.964 -23.237 -20.204  1.00  0.64           N  
ATOM   2789  CD2 HIS A 186     -16.824 -21.314 -19.727  1.00  0.64           C  
ATOM   2790  CE1 HIS A 186     -14.973 -22.358 -20.168  1.00  0.64           C  
ATOM   2791  NE2 HIS A 186     -15.480 -21.185 -19.883  1.00  0.64           N  
ATOM   2792  H   HIS A 186     -20.294 -21.532 -21.202  1.00  0.64           H  
ATOM   2793  HA  HIS A 186     -18.527 -23.867 -21.950  1.00  0.64           H  
ATOM   2794 1HB  HIS A 186     -19.129 -22.814 -19.163  1.00  0.64           H  
ATOM   2795 2HB  HIS A 186     -18.313 -24.334 -19.501  1.00  0.64           H  
ATOM   2796  HD2 HIS A 186     -17.473 -20.533 -19.493  1.00  0.64           H  
ATOM   2797  HE1 HIS A 186     -13.920 -22.576 -20.350  1.00  0.64           H  
ATOM   2798  HE2 HIS A 186     -14.991 -20.286 -19.779  1.00  0.64           H  
ATOM   2799  N   ASP A 187     -20.208 -25.567 -21.702  1.00  0.64           N  
ATOM   2800  CA  ASP A 187     -21.200 -26.607 -21.555  1.00  0.64           C  
ATOM   2801  C   ASP A 187     -20.917 -27.316 -20.258  1.00  0.64           C  
ATOM   2802  O   ASP A 187     -20.243 -28.349 -20.211  1.00  0.64           O  
ATOM   2803  CB  ASP A 187     -21.177 -27.565 -22.752  1.00  0.64           C  
ATOM   2804  CG  ASP A 187     -22.230 -28.702 -22.668  1.00  0.64           C  
ATOM   2805  OD1 ASP A 187     -22.741 -28.949 -21.580  1.00  0.64           O  
ATOM   2806  OD2 ASP A 187     -22.500 -29.317 -23.672  1.00  0.64           O  
ATOM   2807  H   ASP A 187     -19.398 -25.743 -22.298  1.00  0.64           H  
ATOM   2808  HA  ASP A 187     -22.189 -26.152 -21.497  1.00  0.64           H  
ATOM   2809 1HB  ASP A 187     -21.347 -26.998 -23.669  1.00  0.64           H  
ATOM   2810 2HB  ASP A 187     -20.181 -28.014 -22.835  1.00  0.64           H  
ATOM   2811  N   LEU A 188     -21.492 -26.748 -19.210  1.00  0.64           N  
ATOM   2812  CA  LEU A 188     -21.280 -27.188 -17.849  1.00  0.64           C  
ATOM   2813  C   LEU A 188     -21.847 -28.578 -17.595  1.00  0.64           C  
ATOM   2814  O   LEU A 188     -21.392 -29.273 -16.690  1.00  0.64           O  
ATOM   2815  CB  LEU A 188     -21.857 -26.151 -16.882  1.00  0.64           C  
ATOM   2816  CG  LEU A 188     -21.106 -24.783 -16.941  1.00  0.64           C  
ATOM   2817  CD1 LEU A 188     -21.788 -23.765 -16.018  1.00  0.64           C  
ATOM   2818  CD2 LEU A 188     -19.620 -25.006 -16.594  1.00  0.64           C  
ATOM   2819  H   LEU A 188     -22.018 -25.894 -19.394  1.00  0.64           H  
ATOM   2820  HA  LEU A 188     -20.208 -27.226 -17.679  1.00  0.64           H  
ATOM   2821 1HB  LEU A 188     -22.904 -25.981 -17.130  1.00  0.64           H  
ATOM   2822 2HB  LEU A 188     -21.793 -26.539 -15.866  1.00  0.64           H  
ATOM   2823  HG  LEU A 188     -21.169 -24.393 -17.947  1.00  0.64           H  
ATOM   2824 1HD1 LEU A 188     -21.282 -22.820 -16.084  1.00  0.64           H  
ATOM   2825 2HD1 LEU A 188     -22.827 -23.635 -16.323  1.00  0.64           H  
ATOM   2826 3HD1 LEU A 188     -21.751 -24.122 -14.991  1.00  0.64           H  
ATOM   2827 1HD2 LEU A 188     -19.083 -24.075 -16.671  1.00  0.64           H  
ATOM   2828 2HD2 LEU A 188     -19.530 -25.395 -15.578  1.00  0.64           H  
ATOM   2829 3HD2 LEU A 188     -19.185 -25.720 -17.293  1.00  0.64           H  
ATOM   2830  N   ASP A 189     -22.840 -29.008 -18.377  1.00  0.64           N  
ATOM   2831  CA  ASP A 189     -23.368 -30.345 -18.144  1.00  0.64           C  
ATOM   2832  C   ASP A 189     -22.360 -31.368 -18.663  1.00  0.64           C  
ATOM   2833  O   ASP A 189     -22.031 -32.338 -17.965  1.00  0.64           O  
ATOM   2834  CB  ASP A 189     -24.717 -30.540 -18.844  1.00  0.64           C  
ATOM   2835  CG  ASP A 189     -25.856 -29.721 -18.221  1.00  0.64           C  
ATOM   2836  OD1 ASP A 189     -25.676 -29.199 -17.144  1.00  0.64           O  
ATOM   2837  OD2 ASP A 189     -26.900 -29.640 -18.824  1.00  0.64           O  
ATOM   2838  H   ASP A 189     -23.189 -28.435 -19.139  1.00  0.64           H  
ATOM   2839  HA  ASP A 189     -23.499 -30.495 -17.073  1.00  0.64           H  
ATOM   2840 1HB  ASP A 189     -24.614 -30.252 -19.897  1.00  0.64           H  
ATOM   2841 2HB  ASP A 189     -24.987 -31.594 -18.821  1.00  0.64           H  
ATOM   2842  N   LYS A 190     -21.808 -31.118 -19.861  1.00  0.63           N  
ATOM   2843  CA  LYS A 190     -20.802 -32.027 -20.400  1.00  0.63           C  
ATOM   2844  C   LYS A 190     -19.587 -32.021 -19.487  1.00  0.63           C  
ATOM   2845  O   LYS A 190     -19.013 -33.064 -19.195  1.00  0.63           O  
ATOM   2846  CB  LYS A 190     -20.404 -31.670 -21.829  1.00  0.63           C  
ATOM   2847  CG  LYS A 190     -19.399 -32.638 -22.479  1.00  0.63           C  
ATOM   2848  CD  LYS A 190     -19.117 -32.252 -23.946  1.00  0.63           C  
ATOM   2849  CE  LYS A 190     -18.012 -33.126 -24.561  1.00  0.63           C  
ATOM   2850  NZ  LYS A 190     -17.672 -32.703 -25.963  1.00  0.63           N  
ATOM   2851  H   LYS A 190     -22.106 -30.300 -20.411  1.00  0.63           H  
ATOM   2852  HA  LYS A 190     -21.212 -33.036 -20.406  1.00  0.63           H  
ATOM   2853 1HB  LYS A 190     -21.298 -31.627 -22.455  1.00  0.63           H  
ATOM   2854 2HB  LYS A 190     -19.960 -30.669 -21.838  1.00  0.63           H  
ATOM   2855 1HG  LYS A 190     -18.466 -32.633 -21.917  1.00  0.63           H  
ATOM   2856 2HG  LYS A 190     -19.808 -33.647 -22.452  1.00  0.63           H  
ATOM   2857 1HD  LYS A 190     -20.029 -32.373 -24.531  1.00  0.63           H  
ATOM   2858 2HD  LYS A 190     -18.815 -31.206 -24.008  1.00  0.63           H  
ATOM   2859 1HE  LYS A 190     -17.115 -33.033 -23.947  1.00  0.63           H  
ATOM   2860 2HE  LYS A 190     -18.327 -34.166 -24.573  1.00  0.63           H  
ATOM   2861 1HZ  LYS A 190     -16.893 -33.260 -26.349  1.00  0.63           H  
ATOM   2862 2HZ  LYS A 190     -18.465 -32.773 -26.563  1.00  0.63           H  
ATOM   2863 3HZ  LYS A 190     -17.348 -31.738 -25.925  1.00  0.63           H  
ATOM   2864  N   TRP A 191     -19.196 -30.837 -19.016  1.00  0.63           N  
ATOM   2865  CA  TRP A 191     -18.052 -30.745 -18.122  1.00  0.63           C  
ATOM   2866  C   TRP A 191     -18.289 -31.532 -16.841  1.00  0.63           C  
ATOM   2867  O   TRP A 191     -17.443 -32.316 -16.426  1.00  0.63           O  
ATOM   2868  CB  TRP A 191     -17.739 -29.296 -17.792  1.00  0.63           C  
ATOM   2869  CG  TRP A 191     -16.530 -29.078 -16.922  1.00  0.63           C  
ATOM   2870  CD1 TRP A 191     -16.517 -28.622 -15.642  1.00  0.63           C  
ATOM   2871  CD2 TRP A 191     -15.139 -29.287 -17.284  1.00  0.63           C  
ATOM   2872  NE1 TRP A 191     -15.220 -28.504 -15.200  1.00  0.63           N  
ATOM   2873  CE2 TRP A 191     -14.371 -28.898 -16.207  1.00  0.63           C  
ATOM   2874  CE3 TRP A 191     -14.509 -29.741 -18.412  1.00  0.63           C  
ATOM   2875  CZ2 TRP A 191     -12.990 -28.932 -16.258  1.00  0.63           C  
ATOM   2876  CZ3 TRP A 191     -13.153 -29.790 -18.451  1.00  0.63           C  
ATOM   2877  CH2 TRP A 191     -12.404 -29.390 -17.404  1.00  0.63           C  
ATOM   2878  H   TRP A 191     -19.692 -29.990 -19.299  1.00  0.63           H  
ATOM   2879  HA  TRP A 191     -17.195 -31.167 -18.628  1.00  0.63           H  
ATOM   2880 1HB  TRP A 191     -17.614 -28.732 -18.718  1.00  0.63           H  
ATOM   2881 2HB  TRP A 191     -18.593 -28.871 -17.273  1.00  0.63           H  
ATOM   2882  HD1 TRP A 191     -17.403 -28.362 -15.061  1.00  0.63           H  
ATOM   2883  HE1 TRP A 191     -14.948 -28.150 -14.270  1.00  0.63           H  
ATOM   2884  HE3 TRP A 191     -15.075 -30.053 -19.256  1.00  0.63           H  
ATOM   2885  HZ2 TRP A 191     -12.375 -28.624 -15.453  1.00  0.63           H  
ATOM   2886  HZ3 TRP A 191     -12.699 -30.146 -19.355  1.00  0.63           H  
ATOM   2887  HH2 TRP A 191     -11.315 -29.432 -17.469  1.00  0.63           H  
ATOM   2888  N   ASN A 192     -19.458 -31.373 -16.219  1.00  0.62           N  
ATOM   2889  CA  ASN A 192     -19.738 -32.088 -14.978  1.00  0.62           C  
ATOM   2890  C   ASN A 192     -19.725 -33.606 -15.180  1.00  0.62           C  
ATOM   2891  O   ASN A 192     -19.368 -34.357 -14.271  1.00  0.62           O  
ATOM   2892  CB  ASN A 192     -21.055 -31.624 -14.394  1.00  0.62           C  
ATOM   2893  CG  ASN A 192     -20.956 -30.241 -13.783  1.00  0.62           C  
ATOM   2894  OD1 ASN A 192     -19.863 -29.770 -13.432  1.00  0.62           O  
ATOM   2895  ND2 ASN A 192     -22.077 -29.584 -13.645  1.00  0.62           N  
ATOM   2896  H   ASN A 192     -20.157 -30.724 -16.577  1.00  0.62           H  
ATOM   2897  HA  ASN A 192     -18.946 -31.853 -14.267  1.00  0.62           H  
ATOM   2898 1HB  ASN A 192     -21.810 -31.604 -15.187  1.00  0.62           H  
ATOM   2899 2HB  ASN A 192     -21.391 -32.329 -13.637  1.00  0.62           H  
ATOM   2900 1HD2 ASN A 192     -22.073 -28.667 -13.251  1.00  0.62           H  
ATOM   2901 2HD2 ASN A 192     -22.936 -29.995 -13.947  1.00  0.62           H  
ATOM   2902  N   ALA A 193     -20.098 -34.062 -16.380  1.00  0.63           N  
ATOM   2903  CA  ALA A 193     -20.083 -35.481 -16.732  1.00  0.63           C  
ATOM   2904  C   ALA A 193     -18.662 -36.082 -16.692  1.00  0.63           C  
ATOM   2905  O   ALA A 193     -18.502 -37.302 -16.587  1.00  0.63           O  
ATOM   2906  CB  ALA A 193     -20.686 -35.687 -18.112  1.00  0.63           C  
ATOM   2907  H   ALA A 193     -20.433 -33.396 -17.078  1.00  0.63           H  
ATOM   2908  HA  ALA A 193     -20.693 -36.008 -15.999  1.00  0.63           H  
ATOM   2909 1HB  ALA A 193     -20.708 -36.749 -18.343  1.00  0.63           H  
ATOM   2910 2HB  ALA A 193     -21.700 -35.286 -18.127  1.00  0.63           H  
ATOM   2911 3HB  ALA A 193     -20.089 -35.176 -18.849  1.00  0.63           H  
ATOM   2912  N   ILE A 194     -17.637 -35.238 -16.838  1.00  0.63           N  
ATOM   2913  CA  ILE A 194     -16.243 -35.661 -16.856  1.00  0.63           C  
ATOM   2914  C   ILE A 194     -15.745 -35.878 -15.414  1.00  0.63           C  
ATOM   2915  O   ILE A 194     -15.857 -34.969 -14.593  1.00  0.63           O  
ATOM   2916  CB  ILE A 194     -15.370 -34.587 -17.549  1.00  0.63           C  
ATOM   2917  CG1 ILE A 194     -15.796 -34.419 -18.994  1.00  0.63           C  
ATOM   2918  CG2 ILE A 194     -13.923 -34.928 -17.475  1.00  0.63           C  
ATOM   2919  CD1 ILE A 194     -15.156 -33.235 -19.663  1.00  0.63           C  
ATOM   2920  H   ILE A 194     -17.821 -34.237 -16.896  1.00  0.63           H  
ATOM   2921  HA  ILE A 194     -16.175 -36.561 -17.448  1.00  0.63           H  
ATOM   2922  HB  ILE A 194     -15.520 -33.635 -17.052  1.00  0.63           H  
ATOM   2923 1HG1 ILE A 194     -15.543 -35.319 -19.550  1.00  0.63           H  
ATOM   2924 2HG1 ILE A 194     -16.874 -34.287 -19.023  1.00  0.63           H  
ATOM   2925 1HG2 ILE A 194     -13.335 -34.148 -17.949  1.00  0.63           H  
ATOM   2926 2HG2 ILE A 194     -13.636 -35.012 -16.441  1.00  0.63           H  
ATOM   2927 3HG2 ILE A 194     -13.750 -35.873 -17.982  1.00  0.63           H  
ATOM   2928 1HD1 ILE A 194     -15.511 -33.156 -20.692  1.00  0.63           H  
ATOM   2929 2HD1 ILE A 194     -15.416 -32.351 -19.123  1.00  0.63           H  
ATOM   2930 3HD1 ILE A 194     -14.078 -33.354 -19.658  1.00  0.63           H  
ATOM   2931  N   PRO A 195     -15.176 -37.041 -15.051  1.00  0.63           N  
ATOM   2932  CA  PRO A 195     -14.670 -37.322 -13.717  1.00  0.63           C  
ATOM   2933  C   PRO A 195     -13.676 -36.246 -13.327  1.00  0.63           C  
ATOM   2934  O   PRO A 195     -12.903 -35.782 -14.168  1.00  0.63           O  
ATOM   2935  CB  PRO A 195     -13.993 -38.686 -13.894  1.00  0.63           C  
ATOM   2936  CG  PRO A 195     -14.746 -39.327 -15.043  1.00  0.63           C  
ATOM   2937  CD  PRO A 195     -15.095 -38.180 -15.979  1.00  0.63           C  
ATOM   2938  HA  PRO A 195     -15.509 -37.366 -13.007  1.00  0.63           H  
ATOM   2939 1HB  PRO A 195     -12.924 -38.550 -14.108  1.00  0.63           H  
ATOM   2940 2HB  PRO A 195     -14.063 -39.264 -12.961  1.00  0.63           H  
ATOM   2941 1HG  PRO A 195     -14.118 -40.089 -15.531  1.00  0.63           H  
ATOM   2942 2HG  PRO A 195     -15.639 -39.846 -14.667  1.00  0.63           H  
ATOM   2943 1HD  PRO A 195     -14.325 -38.018 -16.727  1.00  0.63           H  
ATOM   2944 2HD  PRO A 195     -16.078 -38.412 -16.417  1.00  0.63           H  
ATOM   2945  N   VAL A 196     -13.631 -35.891 -12.047  1.00  0.63           N  
ATOM   2946  CA  VAL A 196     -12.736 -34.818 -11.625  1.00  0.63           C  
ATOM   2947  C   VAL A 196     -11.296 -35.085 -12.017  1.00  0.63           C  
ATOM   2948  O   VAL A 196     -10.619 -34.182 -12.494  1.00  0.63           O  
ATOM   2949  CB  VAL A 196     -12.822 -34.556 -10.117  1.00  0.63           C  
ATOM   2950  CG1 VAL A 196     -11.709 -33.589  -9.712  1.00  0.63           C  
ATOM   2951  CG2 VAL A 196     -14.172 -33.962  -9.810  1.00  0.63           C  
ATOM   2952  H   VAL A 196     -14.255 -36.320 -11.377  1.00  0.63           H  
ATOM   2953  HA  VAL A 196     -13.059 -33.904 -12.124  1.00  0.63           H  
ATOM   2954  HB  VAL A 196     -12.683 -35.487  -9.568  1.00  0.63           H  
ATOM   2955 1HG1 VAL A 196     -11.760 -33.391  -8.642  1.00  0.63           H  
ATOM   2956 2HG1 VAL A 196     -10.738 -34.030  -9.948  1.00  0.63           H  
ATOM   2957 3HG1 VAL A 196     -11.818 -32.653 -10.257  1.00  0.63           H  
ATOM   2958 1HG2 VAL A 196     -14.249 -33.762  -8.742  1.00  0.63           H  
ATOM   2959 2HG2 VAL A 196     -14.287 -33.030 -10.367  1.00  0.63           H  
ATOM   2960 3HG2 VAL A 196     -14.953 -34.662 -10.107  1.00  0.63           H  
ATOM   2961  N   GLU A 197     -10.821 -36.317 -11.873  1.00  0.63           N  
ATOM   2962  CA  GLU A 197      -9.448 -36.593 -12.283  1.00  0.63           C  
ATOM   2963  C   GLU A 197      -9.184 -36.153 -13.729  1.00  0.63           C  
ATOM   2964  O   GLU A 197      -8.090 -35.683 -14.055  1.00  0.63           O  
ATOM   2965  CB  GLU A 197      -9.127 -38.082 -12.156  1.00  0.63           C  
ATOM   2966  CG  GLU A 197      -7.704 -38.429 -12.577  1.00  0.63           C  
ATOM   2967  CD  GLU A 197      -7.336 -39.884 -12.404  1.00  0.63           C  
ATOM   2968  OE1 GLU A 197      -8.133 -40.639 -11.903  1.00  0.63           O  
ATOM   2969  OE2 GLU A 197      -6.245 -40.240 -12.811  1.00  0.63           O  
ATOM   2970  H   GLU A 197     -11.401 -37.044 -11.482  1.00  0.63           H  
ATOM   2971  HA  GLU A 197      -8.777 -36.029 -11.631  1.00  0.63           H  
ATOM   2972 1HB  GLU A 197      -9.265 -38.399 -11.123  1.00  0.63           H  
ATOM   2973 2HB  GLU A 197      -9.816 -38.658 -12.775  1.00  0.63           H  
ATOM   2974 1HG  GLU A 197      -7.593 -38.165 -13.629  1.00  0.63           H  
ATOM   2975 2HG  GLU A 197      -7.012 -37.813 -12.004  1.00  0.63           H  
ATOM   2976  N   GLN A 198     -10.157 -36.356 -14.621  1.00  0.62           N  
ATOM   2977  CA  GLN A 198      -9.943 -35.997 -16.006  1.00  0.62           C  
ATOM   2978  C   GLN A 198     -10.023 -34.487 -16.147  1.00  0.62           C  
ATOM   2979  O   GLN A 198      -9.271 -33.899 -16.921  1.00  0.62           O  
ATOM   2980  CB  GLN A 198     -10.946 -36.691 -16.916  1.00  0.62           C  
ATOM   2981  CG  GLN A 198     -10.785 -38.190 -16.993  1.00  0.62           C  
ATOM   2982  CD  GLN A 198     -11.797 -38.845 -17.927  1.00  0.62           C  
ATOM   2983  OE1 GLN A 198     -12.632 -38.181 -18.551  1.00  0.62           O  
ATOM   2984  NE2 GLN A 198     -11.729 -40.167 -18.023  1.00  0.62           N  
ATOM   2985  H   GLN A 198     -11.070 -36.684 -14.328  1.00  0.62           H  
ATOM   2986  HA  GLN A 198      -8.943 -36.313 -16.298  1.00  0.62           H  
ATOM   2987 1HB  GLN A 198     -11.927 -36.531 -16.508  1.00  0.62           H  
ATOM   2988 2HB  GLN A 198     -10.917 -36.262 -17.916  1.00  0.62           H  
ATOM   2989 1HG  GLN A 198      -9.783 -38.419 -17.353  1.00  0.62           H  
ATOM   2990 2HG  GLN A 198     -10.927 -38.602 -15.993  1.00  0.62           H  
ATOM   2991 1HE2 GLN A 198     -12.364 -40.661 -18.620  1.00  0.62           H  
ATOM   2992 2HE2 GLN A 198     -11.041 -40.672 -17.502  1.00  0.62           H  
ATOM   2993  N   GLN A 199     -10.897 -33.843 -15.362  1.00  0.62           N  
ATOM   2994  CA  GLN A 199     -11.033 -32.389 -15.450  1.00  0.62           C  
ATOM   2995  C   GLN A 199      -9.710 -31.747 -15.060  1.00  0.62           C  
ATOM   2996  O   GLN A 199      -9.241 -30.796 -15.698  1.00  0.62           O  
ATOM   2997  CB  GLN A 199     -12.102 -31.862 -14.485  1.00  0.62           C  
ATOM   2998  CG  GLN A 199     -13.545 -32.224 -14.805  1.00  0.62           C  
ATOM   2999  CD  GLN A 199     -14.532 -31.694 -13.731  1.00  0.62           C  
ATOM   3000  OE1 GLN A 199     -14.282 -30.693 -13.017  1.00  0.62           O  
ATOM   3001  NE2 GLN A 199     -15.657 -32.379 -13.596  1.00  0.62           N  
ATOM   3002  H   GLN A 199     -11.492 -34.385 -14.729  1.00  0.62           H  
ATOM   3003  HA  GLN A 199     -11.279 -32.109 -16.470  1.00  0.62           H  
ATOM   3004 1HB  GLN A 199     -11.891 -32.236 -13.490  1.00  0.62           H  
ATOM   3005 2HB  GLN A 199     -12.031 -30.792 -14.427  1.00  0.62           H  
ATOM   3006 1HG  GLN A 199     -13.829 -31.826 -15.776  1.00  0.62           H  
ATOM   3007 2HG  GLN A 199     -13.630 -33.308 -14.813  1.00  0.62           H  
ATOM   3008 1HE2 GLN A 199     -16.347 -32.113 -12.935  1.00  0.62           H  
ATOM   3009 2HE2 GLN A 199     -15.831 -33.214 -14.166  1.00  0.62           H  
ATOM   3010  N   GLU A 200      -9.078 -32.316 -14.029  1.00  0.61           N  
ATOM   3011  CA  GLU A 200      -7.806 -31.813 -13.546  1.00  0.61           C  
ATOM   3012  C   GLU A 200      -6.740 -31.972 -14.604  1.00  0.61           C  
ATOM   3013  O   GLU A 200      -5.963 -31.050 -14.842  1.00  0.61           O  
ATOM   3014  CB  GLU A 200      -7.399 -32.543 -12.263  1.00  0.61           C  
ATOM   3015  CG  GLU A 200      -8.263 -32.188 -11.096  1.00  0.61           C  
ATOM   3016  CD  GLU A 200      -7.939 -32.928  -9.815  1.00  0.61           C  
ATOM   3017  OE1 GLU A 200      -7.346 -33.977  -9.858  1.00  0.61           O  
ATOM   3018  OE2 GLU A 200      -8.228 -32.369  -8.775  1.00  0.61           O  
ATOM   3019  H   GLU A 200      -9.523 -33.099 -13.551  1.00  0.61           H  
ATOM   3020  HA  GLU A 200      -7.908 -30.753 -13.326  1.00  0.61           H  
ATOM   3021 1HB  GLU A 200      -7.452 -33.620 -12.419  1.00  0.61           H  
ATOM   3022 2HB  GLU A 200      -6.372 -32.289 -12.007  1.00  0.61           H  
ATOM   3023 1HG  GLU A 200      -8.159 -31.134 -10.953  1.00  0.61           H  
ATOM   3024 2HG  GLU A 200      -9.296 -32.372 -11.364  1.00  0.61           H  
ATOM   3025  N   LYS A 201      -6.745 -33.103 -15.302  1.00  0.61           N  
ATOM   3026  CA  LYS A 201      -5.783 -33.321 -16.366  1.00  0.61           C  
ATOM   3027  C   LYS A 201      -6.019 -32.369 -17.552  1.00  0.61           C  
ATOM   3028  O   LYS A 201      -5.061 -31.848 -18.122  1.00  0.61           O  
ATOM   3029  CB  LYS A 201      -5.796 -34.794 -16.750  1.00  0.61           C  
ATOM   3030  CG  LYS A 201      -5.170 -35.680 -15.673  1.00  0.61           C  
ATOM   3031  CD  LYS A 201      -5.196 -37.151 -16.042  1.00  0.61           C  
ATOM   3032  CE  LYS A 201      -4.581 -37.995 -14.926  1.00  0.61           C  
ATOM   3033  NZ  LYS A 201      -4.609 -39.452 -15.239  1.00  0.61           N  
ATOM   3034  H   LYS A 201      -7.397 -33.850 -15.053  1.00  0.61           H  
ATOM   3035  HA  LYS A 201      -4.792 -33.104 -15.971  1.00  0.61           H  
ATOM   3036 1HB  LYS A 201      -6.826 -35.118 -16.903  1.00  0.61           H  
ATOM   3037 2HB  LYS A 201      -5.269 -34.956 -17.646  1.00  0.61           H  
ATOM   3038 1HG  LYS A 201      -4.131 -35.376 -15.524  1.00  0.61           H  
ATOM   3039 2HG  LYS A 201      -5.702 -35.541 -14.734  1.00  0.61           H  
ATOM   3040 1HD  LYS A 201      -6.231 -37.466 -16.196  1.00  0.61           H  
ATOM   3041 2HD  LYS A 201      -4.636 -37.308 -16.964  1.00  0.61           H  
ATOM   3042 1HE  LYS A 201      -3.548 -37.686 -14.770  1.00  0.61           H  
ATOM   3043 2HE  LYS A 201      -5.141 -37.823 -14.009  1.00  0.61           H  
ATOM   3044 1HZ  LYS A 201      -4.201 -39.972 -14.467  1.00  0.61           H  
ATOM   3045 2HZ  LYS A 201      -5.569 -39.753 -15.375  1.00  0.61           H  
ATOM   3046 3HZ  LYS A 201      -4.081 -39.624 -16.079  1.00  0.61           H  
ATOM   3047  N   ILE A 202      -7.287 -32.077 -17.869  1.00  0.62           N  
ATOM   3048  CA  ILE A 202      -7.642 -31.145 -18.948  1.00  0.62           C  
ATOM   3049  C   ILE A 202      -7.112 -29.752 -18.705  1.00  0.62           C  
ATOM   3050  O   ILE A 202      -6.586 -29.110 -19.619  1.00  0.62           O  
ATOM   3051  CB  ILE A 202      -9.166 -31.066 -19.158  1.00  0.62           C  
ATOM   3052  CG1 ILE A 202      -9.663 -32.397 -19.754  1.00  0.62           C  
ATOM   3053  CG2 ILE A 202      -9.549 -29.833 -19.998  1.00  0.62           C  
ATOM   3054  CD1 ILE A 202     -11.153 -32.576 -19.744  1.00  0.62           C  
ATOM   3055  H   ILE A 202      -8.037 -32.548 -17.361  1.00  0.62           H  
ATOM   3056  HA  ILE A 202      -7.194 -31.515 -19.867  1.00  0.62           H  
ATOM   3057  HB  ILE A 202      -9.641 -30.979 -18.190  1.00  0.62           H  
ATOM   3058 1HG1 ILE A 202      -9.336 -32.457 -20.767  1.00  0.62           H  
ATOM   3059 2HG1 ILE A 202      -9.212 -33.209 -19.206  1.00  0.62           H  
ATOM   3060 1HG2 ILE A 202     -10.618 -29.789 -20.114  1.00  0.62           H  
ATOM   3061 2HG2 ILE A 202      -9.208 -28.930 -19.502  1.00  0.62           H  
ATOM   3062 3HG2 ILE A 202      -9.102 -29.885 -20.952  1.00  0.62           H  
ATOM   3063 1HD1 ILE A 202     -11.406 -33.541 -20.183  1.00  0.62           H  
ATOM   3064 2HD1 ILE A 202     -11.517 -32.542 -18.723  1.00  0.62           H  
ATOM   3065 3HD1 ILE A 202     -11.610 -31.788 -20.325  1.00  0.62           H  
ATOM   3066  N   ILE A 203      -7.257 -29.276 -17.479  1.00  0.63           N  
ATOM   3067  CA  ILE A 203      -6.765 -27.956 -17.151  1.00  0.63           C  
ATOM   3068  C   ILE A 203      -5.250 -27.990 -16.939  1.00  0.63           C  
ATOM   3069  O   ILE A 203      -4.523 -27.136 -17.458  1.00  0.63           O  
ATOM   3070  CB  ILE A 203      -7.464 -27.429 -15.890  1.00  0.63           C  
ATOM   3071  CG1 ILE A 203      -8.993 -27.330 -16.133  1.00  0.63           C  
ATOM   3072  CG2 ILE A 203      -6.869 -26.097 -15.473  1.00  0.63           C  
ATOM   3073  CD1 ILE A 203      -9.395 -26.438 -17.266  1.00  0.63           C  
ATOM   3074  H   ILE A 203      -7.734 -29.844 -16.775  1.00  0.63           H  
ATOM   3075  HA  ILE A 203      -6.988 -27.287 -17.974  1.00  0.63           H  
ATOM   3076  HB  ILE A 203      -7.323 -28.152 -15.079  1.00  0.63           H  
ATOM   3077 1HG1 ILE A 203      -9.378 -28.329 -16.327  1.00  0.63           H  
ATOM   3078 2HG1 ILE A 203      -9.459 -26.954 -15.241  1.00  0.63           H  
ATOM   3079 1HG2 ILE A 203      -7.363 -25.755 -14.568  1.00  0.63           H  
ATOM   3080 2HG2 ILE A 203      -5.803 -26.221 -15.283  1.00  0.63           H  
ATOM   3081 3HG2 ILE A 203      -7.012 -25.364 -16.266  1.00  0.63           H  
ATOM   3082 1HD1 ILE A 203     -10.479 -26.437 -17.343  1.00  0.63           H  
ATOM   3083 2HD1 ILE A 203      -9.044 -25.423 -17.077  1.00  0.63           H  
ATOM   3084 3HD1 ILE A 203      -8.961 -26.805 -18.196  1.00  0.63           H  
ATOM   3085  N   GLY A 204      -4.783 -28.996 -16.203  1.00  0.65           N  
ATOM   3086  CA  GLY A 204      -3.389 -29.151 -15.838  1.00  0.65           C  
ATOM   3087  C   GLY A 204      -3.143 -28.740 -14.380  1.00  0.65           C  
ATOM   3088  O   GLY A 204      -1.995 -28.607 -13.951  1.00  0.65           O  
ATOM   3089  H   GLY A 204      -5.423 -29.697 -15.851  1.00  0.65           H  
ATOM   3090 1HA  GLY A 204      -3.114 -30.195 -15.977  1.00  0.65           H  
ATOM   3091 2HA  GLY A 204      -2.766 -28.567 -16.507  1.00  0.65           H  
ATOM   3092  N   ARG A 205      -4.227 -28.507 -13.638  1.00  0.67           N  
ATOM   3093  CA  ARG A 205      -4.182 -28.113 -12.222  1.00  0.67           C  
ATOM   3094  C   ARG A 205      -5.127 -28.963 -11.399  1.00  0.67           C  
ATOM   3095  O   ARG A 205      -6.157 -29.384 -11.905  1.00  0.67           O  
ATOM   3096  CB  ARG A 205      -4.621 -26.662 -11.999  1.00  0.67           C  
ATOM   3097  CG  ARG A 205      -3.787 -25.564 -12.632  1.00  0.67           C  
ATOM   3098  CD  ARG A 205      -4.215 -24.197 -12.146  1.00  0.67           C  
ATOM   3099  NE  ARG A 205      -5.559 -23.808 -12.602  1.00  0.67           N  
ATOM   3100  CZ  ARG A 205      -5.819 -23.176 -13.779  1.00  0.67           C  
ATOM   3101  NH1 ARG A 205      -4.839 -22.873 -14.602  1.00  0.67           N  
ATOM   3102  NH2 ARG A 205      -7.054 -22.844 -14.106  1.00  0.67           N  
ATOM   3103  H   ARG A 205      -5.129 -28.640 -14.074  1.00  0.67           H  
ATOM   3104  HA  ARG A 205      -3.175 -28.255 -11.839  1.00  0.67           H  
ATOM   3105 1HB  ARG A 205      -5.640 -26.545 -12.362  1.00  0.67           H  
ATOM   3106 2HB  ARG A 205      -4.644 -26.468 -10.921  1.00  0.67           H  
ATOM   3107 1HG  ARG A 205      -2.739 -25.701 -12.393  1.00  0.67           H  
ATOM   3108 2HG  ARG A 205      -3.923 -25.589 -13.711  1.00  0.67           H  
ATOM   3109 1HD  ARG A 205      -4.217 -24.193 -11.049  1.00  0.67           H  
ATOM   3110 2HD  ARG A 205      -3.507 -23.446 -12.502  1.00  0.67           H  
ATOM   3111  HE  ARG A 205      -6.338 -24.000 -11.983  1.00  0.67           H  
ATOM   3112 1HH1 ARG A 205      -3.883 -23.099 -14.371  1.00  0.67           H  
ATOM   3113 2HH1 ARG A 205      -5.033 -22.393 -15.478  1.00  0.67           H  
ATOM   3114 1HH2 ARG A 205      -7.818 -23.053 -13.495  1.00  0.67           H  
ATOM   3115 2HH2 ARG A 205      -7.233 -22.328 -14.981  1.00  0.67           H  
ATOM   3116  N   GLU A 206      -4.819 -29.159 -10.121  1.00  0.69           N  
ATOM   3117  CA  GLU A 206      -5.757 -29.832  -9.223  1.00  0.69           C  
ATOM   3118  C   GLU A 206      -7.000 -28.942  -9.079  1.00  0.69           C  
ATOM   3119  O   GLU A 206      -6.890 -27.718  -9.098  1.00  0.69           O  
ATOM   3120  CB  GLU A 206      -5.109 -30.118  -7.872  1.00  0.69           C  
ATOM   3121  CG  GLU A 206      -3.996 -31.180  -7.893  1.00  0.69           C  
ATOM   3122  CD  GLU A 206      -3.387 -31.552  -6.504  1.00  0.69           C  
ATOM   3123  OE1 GLU A 206      -3.727 -30.952  -5.494  1.00  0.69           O  
ATOM   3124  OE2 GLU A 206      -2.585 -32.461  -6.481  1.00  0.69           O  
ATOM   3125  H   GLU A 206      -3.928 -28.822  -9.758  1.00  0.69           H  
ATOM   3126  HA  GLU A 206      -6.053 -30.779  -9.670  1.00  0.69           H  
ATOM   3127 1HB  GLU A 206      -4.655 -29.200  -7.521  1.00  0.69           H  
ATOM   3128 2HB  GLU A 206      -5.869 -30.415  -7.151  1.00  0.69           H  
ATOM   3129 1HG  GLU A 206      -4.393 -32.083  -8.356  1.00  0.69           H  
ATOM   3130 2HG  GLU A 206      -3.196 -30.799  -8.527  1.00  0.69           H  
ATOM   3131  N   LYS A 207      -8.183 -29.532  -8.919  1.00  0.72           N  
ATOM   3132  CA  LYS A 207      -9.406 -28.732  -8.891  1.00  0.72           C  
ATOM   3133  C   LYS A 207      -9.682 -27.958  -7.616  1.00  0.72           C  
ATOM   3134  O   LYS A 207     -10.137 -26.823  -7.663  1.00  0.72           O  
ATOM   3135  CB  LYS A 207     -10.607 -29.618  -9.204  1.00  0.72           C  
ATOM   3136  CG  LYS A 207     -11.889 -28.855  -9.330  1.00  0.72           C  
ATOM   3137  CD  LYS A 207     -13.015 -29.727  -9.822  1.00  0.72           C  
ATOM   3138  CE  LYS A 207     -14.233 -28.881 -10.056  1.00  0.72           C  
ATOM   3139  NZ  LYS A 207     -15.373 -29.651 -10.587  1.00  0.72           N  
ATOM   3140  H   LYS A 207      -8.241 -30.553  -8.868  1.00  0.72           H  
ATOM   3141  HA  LYS A 207      -9.327 -27.985  -9.671  1.00  0.72           H  
ATOM   3142 1HB  LYS A 207     -10.435 -30.160 -10.132  1.00  0.72           H  
ATOM   3143 2HB  LYS A 207     -10.729 -30.359  -8.415  1.00  0.72           H  
ATOM   3144 1HG  LYS A 207     -12.157 -28.440  -8.359  1.00  0.72           H  
ATOM   3145 2HG  LYS A 207     -11.753 -28.022 -10.025  1.00  0.72           H  
ATOM   3146 1HD  LYS A 207     -12.728 -30.207 -10.762  1.00  0.72           H  
ATOM   3147 2HD  LYS A 207     -13.239 -30.498  -9.086  1.00  0.72           H  
ATOM   3148 1HE  LYS A 207     -14.528 -28.398  -9.127  1.00  0.72           H  
ATOM   3149 2HE  LYS A 207     -13.963 -28.123 -10.776  1.00  0.72           H  
ATOM   3150 1HZ  LYS A 207     -16.147 -29.027 -10.760  1.00  0.72           H  
ATOM   3151 2HZ  LYS A 207     -15.070 -30.082 -11.480  1.00  0.72           H  
ATOM   3152 3HZ  LYS A 207     -15.652 -30.357  -9.931  1.00  0.72           H  
ATOM   3153  N   LEU A 208      -9.439 -28.545  -6.463  1.00  0.74           N  
ATOM   3154  CA  LEU A 208      -9.804 -27.815  -5.262  1.00  0.74           C  
ATOM   3155  C   LEU A 208      -8.660 -26.995  -4.681  1.00  0.74           C  
ATOM   3156  O   LEU A 208      -8.890 -25.921  -4.121  1.00  0.74           O  
ATOM   3157  CB  LEU A 208     -10.361 -28.792  -4.240  1.00  0.74           C  
ATOM   3158  CG  LEU A 208     -11.619 -29.511  -4.726  1.00  0.74           C  
ATOM   3159  CD1 LEU A 208     -12.077 -30.501  -3.676  1.00  0.74           C  
ATOM   3160  CD2 LEU A 208     -12.693 -28.467  -5.045  1.00  0.74           C  
ATOM   3161  H   LEU A 208      -9.050 -29.475  -6.426  1.00  0.74           H  
ATOM   3162  HA  LEU A 208     -10.606 -27.124  -5.517  1.00  0.74           H  
ATOM   3163 1HB  LEU A 208      -9.603 -29.540  -4.012  1.00  0.74           H  
ATOM   3164 2HB  LEU A 208     -10.606 -28.251  -3.327  1.00  0.74           H  
ATOM   3165  HG  LEU A 208     -11.390 -30.072  -5.634  1.00  0.74           H  
ATOM   3166 1HD1 LEU A 208     -12.967 -31.021  -4.029  1.00  0.74           H  
ATOM   3167 2HD1 LEU A 208     -11.284 -31.225  -3.488  1.00  0.74           H  
ATOM   3168 3HD1 LEU A 208     -12.309 -29.970  -2.753  1.00  0.74           H  
ATOM   3169 1HD2 LEU A 208     -13.592 -28.968  -5.406  1.00  0.74           H  
ATOM   3170 2HD2 LEU A 208     -12.931 -27.901  -4.145  1.00  0.74           H  
ATOM   3171 3HD2 LEU A 208     -12.327 -27.784  -5.816  1.00  0.74           H  
ATOM   3172  N   SER A 209      -7.433 -27.501  -4.820  1.00  0.76           N  
ATOM   3173  CA  SER A 209      -6.241 -26.852  -4.271  1.00  0.76           C  
ATOM   3174  C   SER A 209      -5.586 -25.874  -5.241  1.00  0.76           C  
ATOM   3175  O   SER A 209      -4.753 -25.060  -4.844  1.00  0.76           O  
ATOM   3176  CB  SER A 209      -5.203 -27.903  -3.976  1.00  0.76           C  
ATOM   3177  OG  SER A 209      -4.751 -28.449  -5.202  1.00  0.76           O  
ATOM   3178  H   SER A 209      -7.325 -28.379  -5.305  1.00  0.76           H  
ATOM   3179  HA  SER A 209      -6.520 -26.316  -3.363  1.00  0.76           H  
ATOM   3180 1HB  SER A 209      -4.373 -27.473  -3.423  1.00  0.76           H  
ATOM   3181 2HB  SER A 209      -5.641 -28.688  -3.365  1.00  0.76           H  
ATOM   3182  HG  SER A 209      -4.327 -29.321  -5.010  1.00  0.76           H  
ATOM   3183  N   ASP A 210      -5.898 -26.026  -6.526  1.00  0.78           N  
ATOM   3184  CA  ASP A 210      -5.280 -25.273  -7.617  1.00  0.78           C  
ATOM   3185  C   ASP A 210      -3.772 -25.445  -7.716  1.00  0.78           C  
ATOM   3186  O   ASP A 210      -3.077 -24.592  -8.276  1.00  0.78           O  
ATOM   3187  CB  ASP A 210      -5.627 -23.801  -7.529  1.00  0.78           C  
ATOM   3188  CG  ASP A 210      -7.039 -23.547  -7.907  1.00  0.78           C  
ATOM   3189  OD1 ASP A 210      -7.436 -23.910  -9.017  1.00  0.78           O  
ATOM   3190  OD2 ASP A 210      -7.741 -23.016  -7.101  1.00  0.78           O  
ATOM   3191  H   ASP A 210      -6.599 -26.712  -6.770  1.00  0.78           H  
ATOM   3192  HA  ASP A 210      -5.704 -25.644  -8.550  1.00  0.78           H  
ATOM   3193 1HB  ASP A 210      -5.444 -23.415  -6.530  1.00  0.78           H  
ATOM   3194 2HB  ASP A 210      -4.990 -23.257  -8.214  1.00  0.78           H  
ATOM   3195  N   ILE A 211      -3.266 -26.575  -7.249  1.00  0.79           N  
ATOM   3196  CA  ILE A 211      -1.854 -26.847  -7.397  1.00  0.79           C  
ATOM   3197  C   ILE A 211      -1.577 -27.349  -8.804  1.00  0.79           C  
ATOM   3198  O   ILE A 211      -2.262 -28.235  -9.313  1.00  0.79           O  
ATOM   3199  CB  ILE A 211      -1.388 -27.860  -6.345  1.00  0.79           C  
ATOM   3200  CG1 ILE A 211      -1.564 -27.259  -4.955  1.00  0.79           C  
ATOM   3201  CG2 ILE A 211       0.050 -28.259  -6.585  1.00  0.79           C  
ATOM   3202  CD1 ILE A 211      -1.393 -28.262  -3.843  1.00  0.79           C  
ATOM   3203  H   ILE A 211      -3.859 -27.235  -6.738  1.00  0.79           H  
ATOM   3204  HA  ILE A 211      -1.301 -25.921  -7.246  1.00  0.79           H  
ATOM   3205  HB  ILE A 211      -2.023 -28.749  -6.397  1.00  0.79           H  
ATOM   3206 1HG1 ILE A 211      -0.833 -26.464  -4.820  1.00  0.79           H  
ATOM   3207 2HG1 ILE A 211      -2.557 -26.822  -4.888  1.00  0.79           H  
ATOM   3208 1HG2 ILE A 211       0.356 -28.983  -5.832  1.00  0.79           H  
ATOM   3209 2HG2 ILE A 211       0.142 -28.708  -7.570  1.00  0.79           H  
ATOM   3210 3HG2 ILE A 211       0.690 -27.380  -6.527  1.00  0.79           H  
ATOM   3211 1HD1 ILE A 211      -1.534 -27.769  -2.883  1.00  0.79           H  
ATOM   3212 2HD1 ILE A 211      -2.136 -29.058  -3.959  1.00  0.79           H  
ATOM   3213 3HD1 ILE A 211      -0.395 -28.691  -3.889  1.00  0.79           H  
ATOM   3214  N   GLU A 212      -0.621 -26.734  -9.481  1.00  0.80           N  
ATOM   3215  CA  GLU A 212      -0.306 -27.165 -10.836  1.00  0.80           C  
ATOM   3216  C   GLU A 212       0.162 -28.617 -10.826  1.00  0.80           C  
ATOM   3217  O   GLU A 212       0.941 -29.015  -9.957  1.00  0.80           O  
ATOM   3218  CB  GLU A 212       0.725 -26.237 -11.488  1.00  0.80           C  
ATOM   3219  CG  GLU A 212       1.025 -26.572 -12.956  1.00  0.80           C  
ATOM   3220  CD  GLU A 212       1.939 -25.594 -13.648  1.00  0.80           C  
ATOM   3221  OE1 GLU A 212       2.244 -24.579 -13.067  1.00  0.80           O  
ATOM   3222  OE2 GLU A 212       2.351 -25.871 -14.770  1.00  0.80           O  
ATOM   3223  H   GLU A 212      -0.098 -25.986  -9.047  1.00  0.80           H  
ATOM   3224  HA  GLU A 212      -1.208 -27.120 -11.436  1.00  0.80           H  
ATOM   3225 1HB  GLU A 212       0.365 -25.209 -11.446  1.00  0.80           H  
ATOM   3226 2HB  GLU A 212       1.661 -26.284 -10.933  1.00  0.80           H  
ATOM   3227 1HG  GLU A 212       1.490 -27.548 -12.994  1.00  0.80           H  
ATOM   3228 2HG  GLU A 212       0.084 -26.638 -13.496  1.00  0.80           H  
ATOM   3229  N   LEU A 213      -0.328 -29.410 -11.770  1.00  0.80           N  
ATOM   3230  CA  LEU A 213       0.067 -30.808 -11.865  1.00  0.80           C  
ATOM   3231  C   LEU A 213       1.481 -30.881 -12.432  1.00  0.80           C  
ATOM   3232  O   LEU A 213       1.889 -30.013 -13.198  1.00  0.80           O  
ATOM   3233  CB  LEU A 213      -0.903 -31.580 -12.768  1.00  0.80           C  
ATOM   3234  CG  LEU A 213      -2.362 -31.676 -12.306  1.00  0.80           C  
ATOM   3235  CD1 LEU A 213      -3.187 -32.393 -13.383  1.00  0.80           C  
ATOM   3236  CD2 LEU A 213      -2.433 -32.406 -10.996  1.00  0.80           C  
ATOM   3237  H   LEU A 213      -0.975 -29.032 -12.460  1.00  0.80           H  
ATOM   3238  HA  LEU A 213       0.062 -31.248 -10.869  1.00  0.80           H  
ATOM   3239 1HB  LEU A 213      -0.916 -31.093 -13.725  1.00  0.80           H  
ATOM   3240 2HB  LEU A 213      -0.525 -32.585 -12.901  1.00  0.80           H  
ATOM   3241  HG  LEU A 213      -2.763 -30.684 -12.176  1.00  0.80           H  
ATOM   3242 1HD1 LEU A 213      -4.225 -32.449 -13.064  1.00  0.80           H  
ATOM   3243 2HD1 LEU A 213      -3.129 -31.844 -14.312  1.00  0.80           H  
ATOM   3244 3HD1 LEU A 213      -2.798 -33.398 -13.533  1.00  0.80           H  
ATOM   3245 1HD2 LEU A 213      -3.475 -32.462 -10.672  1.00  0.80           H  
ATOM   3246 2HD2 LEU A 213      -2.032 -33.414 -11.115  1.00  0.80           H  
ATOM   3247 3HD2 LEU A 213      -1.846 -31.869 -10.249  1.00  0.80           H  
ATOM   3248  N   LYS A 214       2.243 -31.902 -12.065  1.00  0.79           N  
ATOM   3249  CA  LYS A 214       3.598 -32.033 -12.597  1.00  0.79           C  
ATOM   3250  C   LYS A 214       3.555 -32.277 -14.095  1.00  0.79           C  
ATOM   3251  O   LYS A 214       2.583 -32.839 -14.605  1.00  0.79           O  
ATOM   3252  CB  LYS A 214       4.357 -33.169 -11.905  1.00  0.79           C  
ATOM   3253  CG  LYS A 214       4.656 -32.921 -10.435  1.00  0.79           C  
ATOM   3254  CD  LYS A 214       5.429 -34.084  -9.827  1.00  0.79           C  
ATOM   3255  CE  LYS A 214       5.731 -33.841  -8.353  1.00  0.79           C  
ATOM   3256  NZ  LYS A 214       6.468 -34.982  -7.742  1.00  0.79           N  
ATOM   3257  H   LYS A 214       1.885 -32.606 -11.427  1.00  0.79           H  
ATOM   3258  HA  LYS A 214       4.131 -31.098 -12.423  1.00  0.79           H  
ATOM   3259 1HB  LYS A 214       3.768 -34.091 -11.972  1.00  0.79           H  
ATOM   3260 2HB  LYS A 214       5.300 -33.344 -12.417  1.00  0.79           H  
ATOM   3261 1HG  LYS A 214       5.239 -32.007 -10.330  1.00  0.79           H  
ATOM   3262 2HG  LYS A 214       3.717 -32.797  -9.894  1.00  0.79           H  
ATOM   3263 1HD  LYS A 214       4.835 -34.998  -9.923  1.00  0.79           H  
ATOM   3264 2HD  LYS A 214       6.365 -34.223 -10.365  1.00  0.79           H  
ATOM   3265 1HE  LYS A 214       6.334 -32.939  -8.257  1.00  0.79           H  
ATOM   3266 2HE  LYS A 214       4.794 -33.699  -7.816  1.00  0.79           H  
ATOM   3267 1HZ  LYS A 214       6.649 -34.783  -6.768  1.00  0.79           H  
ATOM   3268 2HZ  LYS A 214       5.911 -35.822  -7.817  1.00  0.79           H  
ATOM   3269 3HZ  LYS A 214       7.344 -35.115  -8.227  1.00  0.79           H  
ATOM   3270  N   ASP A 215       4.632 -31.923 -14.806  1.00  0.79           N  
ATOM   3271  CA  ASP A 215       4.696 -32.173 -16.253  1.00  0.79           C  
ATOM   3272  C   ASP A 215       4.498 -33.655 -16.551  1.00  0.79           C  
ATOM   3273  O   ASP A 215       3.964 -34.029 -17.588  1.00  0.79           O  
ATOM   3274  CB  ASP A 215       6.031 -31.700 -16.833  1.00  0.79           C  
ATOM   3275  CG  ASP A 215       6.191 -30.151 -16.920  1.00  0.79           C  
ATOM   3276  OD1 ASP A 215       5.206 -29.428 -16.789  1.00  0.79           O  
ATOM   3277  OD2 ASP A 215       7.296 -29.715 -17.114  1.00  0.79           O  
ATOM   3278  H   ASP A 215       5.405 -31.462 -14.344  1.00  0.79           H  
ATOM   3279  HA  ASP A 215       3.896 -31.634 -16.741  1.00  0.79           H  
ATOM   3280 1HB  ASP A 215       6.846 -32.098 -16.227  1.00  0.79           H  
ATOM   3281 2HB  ASP A 215       6.150 -32.114 -17.835  1.00  0.79           H  
ATOM   3282  N   ALA A 216       4.936 -34.492 -15.620  1.00  0.77           N  
ATOM   3283  CA  ALA A 216       4.802 -35.937 -15.692  1.00  0.77           C  
ATOM   3284  C   ALA A 216       3.331 -36.385 -15.749  1.00  0.77           C  
ATOM   3285  O   ALA A 216       3.036 -37.470 -16.257  1.00  0.77           O  
ATOM   3286  CB  ALA A 216       5.470 -36.568 -14.486  1.00  0.77           C  
ATOM   3287  H   ALA A 216       5.372 -34.093 -14.805  1.00  0.77           H  
ATOM   3288  HA  ALA A 216       5.295 -36.277 -16.602  1.00  0.77           H  
ATOM   3289 1HB  ALA A 216       5.393 -37.653 -14.556  1.00  0.77           H  
ATOM   3290 2HB  ALA A 216       6.519 -36.279 -14.456  1.00  0.77           H  
ATOM   3291 3HB  ALA A 216       4.969 -36.226 -13.577  1.00  0.77           H  
ATOM   3292  N   ASP A 217       2.430 -35.595 -15.143  1.00  0.76           N  
ATOM   3293  CA  ASP A 217       1.014 -35.929 -15.057  1.00  0.76           C  
ATOM   3294  C   ASP A 217       0.178 -35.211 -16.122  1.00  0.76           C  
ATOM   3295  O   ASP A 217      -0.824 -35.752 -16.597  1.00  0.76           O  
ATOM   3296  CB  ASP A 217       0.454 -35.517 -13.696  1.00  0.76           C  
ATOM   3297  CG  ASP A 217       1.110 -36.182 -12.494  1.00  0.76           C  
ATOM   3298  OD1 ASP A 217       1.177 -37.384 -12.438  1.00  0.76           O  
ATOM   3299  OD2 ASP A 217       1.507 -35.447 -11.607  1.00  0.76           O  
ATOM   3300  H   ASP A 217       2.720 -34.697 -14.779  1.00  0.76           H  
ATOM   3301  HA  ASP A 217       0.902 -37.003 -15.193  1.00  0.76           H  
ATOM   3302 1HB  ASP A 217       0.591 -34.445 -13.592  1.00  0.76           H  
ATOM   3303 2HB  ASP A 217      -0.616 -35.711 -13.669  1.00  0.76           H  
ATOM   3304  N   LYS A 218       0.563 -33.976 -16.473  1.00  0.74           N  
ATOM   3305  CA  LYS A 218      -0.222 -33.202 -17.434  1.00  0.74           C  
ATOM   3306  C   LYS A 218      -0.220 -33.896 -18.797  1.00  0.74           C  
ATOM   3307  O   LYS A 218       0.848 -34.203 -19.320  1.00  0.74           O  
ATOM   3308  CB  LYS A 218       0.332 -31.778 -17.591  1.00  0.74           C  
ATOM   3309  CG  LYS A 218       0.150 -30.887 -16.372  1.00  0.74           C  
ATOM   3310  CD  LYS A 218       0.639 -29.436 -16.605  1.00  0.74           C  
ATOM   3311  CE  LYS A 218       2.153 -29.417 -16.591  1.00  0.74           C  
ATOM   3312  NZ  LYS A 218       2.782 -28.066 -16.686  1.00  0.74           N  
ATOM   3313  H   LYS A 218       1.395 -33.573 -16.041  1.00  0.74           H  
ATOM   3314  HA  LYS A 218      -1.224 -33.127 -17.036  1.00  0.74           H  
ATOM   3315 1HB  LYS A 218       1.404 -31.832 -17.800  1.00  0.74           H  
ATOM   3316 2HB  LYS A 218      -0.146 -31.294 -18.444  1.00  0.74           H  
ATOM   3317 1HG  LYS A 218      -0.894 -30.871 -16.092  1.00  0.74           H  
ATOM   3318 2HG  LYS A 218       0.723 -31.308 -15.544  1.00  0.74           H  
ATOM   3319 1HD  LYS A 218       0.275 -29.055 -17.558  1.00  0.74           H  
ATOM   3320 2HD  LYS A 218       0.271 -28.794 -15.798  1.00  0.74           H  
ATOM   3321 1HE  LYS A 218       2.486 -29.883 -15.671  1.00  0.74           H  
ATOM   3322 2HE  LYS A 218       2.500 -30.006 -17.433  1.00  0.74           H  
ATOM   3323 1HZ  LYS A 218       3.797 -28.257 -16.670  1.00  0.74           H  
ATOM   3324 2HZ  LYS A 218       2.536 -27.623 -17.543  1.00  0.74           H  
ATOM   3325 3HZ  LYS A 218       2.528 -27.434 -15.896  1.00  0.74           H  
ATOM   3326  N   PRO A 219      -1.383 -34.153 -19.410  1.00  0.72           N  
ATOM   3327  CA  PRO A 219      -1.502 -34.807 -20.686  1.00  0.72           C  
ATOM   3328  C   PRO A 219      -1.182 -33.857 -21.819  1.00  0.72           C  
ATOM   3329  O   PRO A 219      -1.296 -32.630 -21.695  1.00  0.72           O  
ATOM   3330  CB  PRO A 219      -2.981 -35.206 -20.731  1.00  0.72           C  
ATOM   3331  CG  PRO A 219      -3.662 -34.156 -19.950  1.00  0.72           C  
ATOM   3332  CD  PRO A 219      -2.674 -33.810 -18.803  1.00  0.72           C  
ATOM   3333  HA  PRO A 219      -0.848 -35.684 -20.713  1.00  0.72           H  
ATOM   3334 1HB  PRO A 219      -3.324 -35.249 -21.773  1.00  0.72           H  
ATOM   3335 2HB  PRO A 219      -3.112 -36.210 -20.302  1.00  0.72           H  
ATOM   3336 1HG  PRO A 219      -3.862 -33.313 -20.620  1.00  0.72           H  
ATOM   3337 2HG  PRO A 219      -4.632 -34.509 -19.635  1.00  0.72           H  
ATOM   3338 1HD  PRO A 219      -2.737 -32.742 -18.570  1.00  0.72           H  
ATOM   3339 2HD  PRO A 219      -2.869 -34.446 -17.925  1.00  0.72           H  
ATOM   3340  N   SER A 220      -0.886 -34.437 -22.965  1.00  0.70           N  
ATOM   3341  CA  SER A 220      -0.816 -33.626 -24.153  1.00  0.70           C  
ATOM   3342  C   SER A 220      -2.202 -33.034 -24.284  1.00  0.70           C  
ATOM   3343  O   SER A 220      -3.160 -33.600 -23.738  1.00  0.70           O  
ATOM   3344  CB  SER A 220      -0.462 -34.453 -25.370  1.00  0.70           C  
ATOM   3345  OG  SER A 220       0.812 -35.026 -25.238  1.00  0.70           O  
ATOM   3346  H   SER A 220      -0.747 -35.436 -23.020  1.00  0.70           H  
ATOM   3347  HA  SER A 220      -0.089 -32.824 -24.018  1.00  0.70           H  
ATOM   3348 1HB  SER A 220      -1.204 -35.236 -25.505  1.00  0.70           H  
ATOM   3349 2HB  SER A 220      -0.493 -33.819 -26.260  1.00  0.70           H  
ATOM   3350  HG  SER A 220       0.965 -35.520 -26.050  1.00  0.70           H  
ATOM   3351  N   TYR A 221      -2.296 -31.910 -24.979  1.00  0.69           N  
ATOM   3352  CA  TYR A 221      -3.540 -31.182 -25.221  1.00  0.69           C  
ATOM   3353  C   TYR A 221      -4.103 -30.448 -23.959  1.00  0.69           C  
ATOM   3354  O   TYR A 221      -5.129 -29.770 -24.045  1.00  0.69           O  
ATOM   3355  CB  TYR A 221      -4.630 -32.152 -25.737  1.00  0.69           C  
ATOM   3356  CG  TYR A 221      -4.371 -33.071 -26.960  1.00  0.69           C  
ATOM   3357  CD1 TYR A 221      -3.965 -34.395 -26.773  1.00  0.69           C  
ATOM   3358  CD2 TYR A 221      -4.633 -32.640 -28.235  1.00  0.69           C  
ATOM   3359  CE1 TYR A 221      -3.786 -35.238 -27.838  1.00  0.69           C  
ATOM   3360  CE2 TYR A 221      -4.464 -33.497 -29.306  1.00  0.69           C  
ATOM   3361  CZ  TYR A 221      -4.036 -34.782 -29.111  1.00  0.69           C  
ATOM   3362  OH  TYR A 221      -3.870 -35.628 -30.186  1.00  0.69           O  
ATOM   3363  H   TYR A 221      -1.454 -31.527 -25.383  1.00  0.69           H  
ATOM   3364  HA  TYR A 221      -3.349 -30.434 -25.987  1.00  0.69           H  
ATOM   3365 1HB  TYR A 221      -4.949 -32.763 -24.961  1.00  0.69           H  
ATOM   3366 2HB  TYR A 221      -5.481 -31.548 -26.008  1.00  0.69           H  
ATOM   3367  HD1 TYR A 221      -3.784 -34.772 -25.777  1.00  0.69           H  
ATOM   3368  HD2 TYR A 221      -4.979 -31.636 -28.402  1.00  0.69           H  
ATOM   3369  HE1 TYR A 221      -3.461 -36.266 -27.673  1.00  0.69           H  
ATOM   3370  HE2 TYR A 221      -4.677 -33.156 -30.307  1.00  0.69           H  
ATOM   3371  HH  TYR A 221      -4.084 -35.160 -30.998  1.00  0.69           H  
ATOM   3372  N   ALA A 222      -3.442 -30.537 -22.785  1.00  0.68           N  
ATOM   3373  CA  ALA A 222      -3.925 -29.783 -21.608  1.00  0.68           C  
ATOM   3374  C   ALA A 222      -3.774 -28.277 -21.808  1.00  0.68           C  
ATOM   3375  O   ALA A 222      -2.813 -27.813 -22.440  1.00  0.68           O  
ATOM   3376  CB  ALA A 222      -3.204 -30.182 -20.328  1.00  0.68           C  
ATOM   3377  H   ALA A 222      -2.622 -31.140 -22.677  1.00  0.68           H  
ATOM   3378  HA  ALA A 222      -4.987 -30.002 -21.483  1.00  0.68           H  
ATOM   3379 1HB  ALA A 222      -3.618 -29.624 -19.484  1.00  0.68           H  
ATOM   3380 2HB  ALA A 222      -3.343 -31.220 -20.163  1.00  0.68           H  
ATOM   3381 3HB  ALA A 222      -2.159 -29.975 -20.422  1.00  0.68           H  
ATOM   3382  N   HIS A 223      -4.673 -27.516 -21.182  1.00  0.67           N  
ATOM   3383  CA  HIS A 223      -4.682 -26.051 -21.256  1.00  0.67           C  
ATOM   3384  C   HIS A 223      -3.345 -25.475 -20.805  1.00  0.67           C  
ATOM   3385  O   HIS A 223      -2.702 -24.704 -21.528  1.00  0.67           O  
ATOM   3386  CB  HIS A 223      -5.819 -25.493 -20.375  1.00  0.67           C  
ATOM   3387  CG  HIS A 223      -6.010 -23.983 -20.414  1.00  0.67           C  
ATOM   3388  ND1 HIS A 223      -6.607 -23.357 -21.479  1.00  0.67           N  
ATOM   3389  CD2 HIS A 223      -5.686 -22.997 -19.533  1.00  0.67           C  
ATOM   3390  CE1 HIS A 223      -6.657 -22.053 -21.272  1.00  0.67           C  
ATOM   3391  NE2 HIS A 223      -6.103 -21.791 -20.096  1.00  0.67           N  
ATOM   3392  H   HIS A 223      -5.413 -27.985 -20.654  1.00  0.67           H  
ATOM   3393  HA  HIS A 223      -4.859 -25.737 -22.284  1.00  0.67           H  
ATOM   3394 1HB  HIS A 223      -6.762 -25.959 -20.682  1.00  0.67           H  
ATOM   3395 2HB  HIS A 223      -5.643 -25.777 -19.344  1.00  0.67           H  
ATOM   3396  HD1 HIS A 223      -6.914 -23.837 -22.323  1.00  0.67           H  
ATOM   3397  HD2 HIS A 223      -5.196 -23.008 -18.553  1.00  0.67           H  
ATOM   3398  HE1 HIS A 223      -7.101 -21.398 -22.019  1.00  0.67           H  
ATOM   3399  N   ASN A 224      -2.865 -25.900 -19.638  1.00  0.68           N  
ATOM   3400  CA  ASN A 224      -1.593 -25.389 -19.143  1.00  0.68           C  
ATOM   3401  C   ASN A 224      -0.407 -25.665 -20.063  1.00  0.68           C  
ATOM   3402  O   ASN A 224       0.602 -24.964 -19.986  1.00  0.68           O  
ATOM   3403  CB  ASN A 224      -1.233 -25.971 -17.803  1.00  0.68           C  
ATOM   3404  CG  ASN A 224      -2.028 -25.474 -16.671  1.00  0.68           C  
ATOM   3405  OD1 ASN A 224      -2.803 -24.520 -16.740  1.00  0.68           O  
ATOM   3406  ND2 ASN A 224      -1.792 -26.098 -15.574  1.00  0.68           N  
ATOM   3407  H   ASN A 224      -3.419 -26.522 -19.047  1.00  0.68           H  
ATOM   3408  HA  ASN A 224      -1.682 -24.306 -19.042  1.00  0.68           H  
ATOM   3409 1HB  ASN A 224      -1.352 -27.053 -17.851  1.00  0.68           H  
ATOM   3410 2HB  ASN A 224      -0.182 -25.773 -17.597  1.00  0.68           H  
ATOM   3411 1HD2 ASN A 224      -2.243 -25.828 -14.735  1.00  0.68           H  
ATOM   3412 2HD2 ASN A 224      -1.132 -26.854 -15.582  1.00  0.68           H  
ATOM   3413  N   VAL A 225      -0.477 -26.704 -20.891  1.00  0.70           N  
ATOM   3414  CA  VAL A 225       0.656 -27.013 -21.739  1.00  0.70           C  
ATOM   3415  C   VAL A 225       0.632 -26.101 -22.952  1.00  0.70           C  
ATOM   3416  O   VAL A 225       1.601 -25.405 -23.249  1.00  0.70           O  
ATOM   3417  CB  VAL A 225       0.605 -28.497 -22.163  1.00  0.70           C  
ATOM   3418  CG1 VAL A 225       1.707 -28.803 -23.159  1.00  0.70           C  
ATOM   3419  CG2 VAL A 225       0.732 -29.386 -20.908  1.00  0.70           C  
ATOM   3420  H   VAL A 225      -1.334 -27.239 -20.995  1.00  0.70           H  
ATOM   3421  HA  VAL A 225       1.575 -26.838 -21.182  1.00  0.70           H  
ATOM   3422  HB  VAL A 225      -0.352 -28.693 -22.652  1.00  0.70           H  
ATOM   3423 1HG1 VAL A 225       1.644 -29.849 -23.456  1.00  0.70           H  
ATOM   3424 2HG1 VAL A 225       1.586 -28.168 -24.038  1.00  0.70           H  
ATOM   3425 3HG1 VAL A 225       2.677 -28.611 -22.701  1.00  0.70           H  
ATOM   3426 1HG2 VAL A 225       0.672 -30.442 -21.195  1.00  0.70           H  
ATOM   3427 2HG2 VAL A 225       1.686 -29.197 -20.420  1.00  0.70           H  
ATOM   3428 3HG2 VAL A 225      -0.072 -29.152 -20.221  1.00  0.70           H  
ATOM   3429  N   LEU A 226      -0.509 -26.044 -23.611  1.00  0.73           N  
ATOM   3430  CA  LEU A 226      -0.663 -25.244 -24.816  1.00  0.73           C  
ATOM   3431  C   LEU A 226      -0.557 -23.743 -24.591  1.00  0.73           C  
ATOM   3432  O   LEU A 226      -0.082 -22.999 -25.451  1.00  0.73           O  
ATOM   3433  CB  LEU A 226      -1.968 -25.628 -25.465  1.00  0.73           C  
ATOM   3434  CG  LEU A 226      -1.924 -27.011 -26.049  1.00  0.73           C  
ATOM   3435  CD1 LEU A 226      -3.237 -27.374 -26.488  1.00  0.73           C  
ATOM   3436  CD2 LEU A 226      -0.954 -27.031 -27.220  1.00  0.73           C  
ATOM   3437  H   LEU A 226      -1.298 -26.600 -23.274  1.00  0.73           H  
ATOM   3438  HA  LEU A 226       0.137 -25.526 -25.497  1.00  0.73           H  
ATOM   3439 1HB  LEU A 226      -2.760 -25.606 -24.708  1.00  0.73           H  
ATOM   3440 2HB  LEU A 226      -2.215 -24.919 -26.253  1.00  0.73           H  
ATOM   3441  HG  LEU A 226      -1.606 -27.726 -25.286  1.00  0.73           H  
ATOM   3442 1HD1 LEU A 226      -3.217 -28.369 -26.913  1.00  0.73           H  
ATOM   3443 2HD1 LEU A 226      -3.885 -27.348 -25.632  1.00  0.73           H  
ATOM   3444 3HD1 LEU A 226      -3.575 -26.664 -27.244  1.00  0.73           H  
ATOM   3445 1HD2 LEU A 226      -0.933 -28.026 -27.643  1.00  0.73           H  
ATOM   3446 2HD2 LEU A 226      -1.290 -26.326 -27.984  1.00  0.73           H  
ATOM   3447 3HD2 LEU A 226       0.044 -26.757 -26.885  1.00  0.73           H  
ATOM   3448  N   THR A 227      -0.942 -23.281 -23.417  1.00  0.77           N  
ATOM   3449  CA  THR A 227      -0.849 -21.862 -23.150  1.00  0.77           C  
ATOM   3450  C   THR A 227       0.537 -21.448 -22.626  1.00  0.77           C  
ATOM   3451  O   THR A 227       0.764 -20.264 -22.359  1.00  0.77           O  
ATOM   3452  CB  THR A 227      -1.963 -21.420 -22.188  1.00  0.77           C  
ATOM   3453  OG1 THR A 227      -1.868 -22.167 -20.978  1.00  0.77           O  
ATOM   3454  CG2 THR A 227      -3.339 -21.635 -22.817  1.00  0.77           C  
ATOM   3455  H   THR A 227      -1.350 -23.900 -22.715  1.00  0.77           H  
ATOM   3456  HA  THR A 227      -1.007 -21.339 -24.091  1.00  0.77           H  
ATOM   3457  HB  THR A 227      -1.839 -20.362 -21.960  1.00  0.77           H  
ATOM   3458  HG1 THR A 227      -2.057 -23.112 -21.169  1.00  0.77           H  
ATOM   3459 1HG2 THR A 227      -4.096 -21.307 -22.123  1.00  0.77           H  
ATOM   3460 2HG2 THR A 227      -3.421 -21.064 -23.734  1.00  0.77           H  
ATOM   3461 3HG2 THR A 227      -3.483 -22.693 -23.041  1.00  0.77           H  
ATOM   3462  N   SER A 228       1.459 -22.411 -22.452  1.00  0.84           N  
ATOM   3463  CA  SER A 228       2.799 -22.089 -21.983  1.00  0.84           C  
ATOM   3464  C   SER A 228       3.722 -21.876 -23.172  1.00  0.84           C  
ATOM   3465  O   SER A 228       3.937 -22.777 -23.982  1.00  0.84           O  
ATOM   3466  CB  SER A 228       3.362 -23.180 -21.089  1.00  0.84           C  
ATOM   3467  OG  SER A 228       2.664 -23.267 -19.873  1.00  0.84           O  
ATOM   3468  H   SER A 228       1.256 -23.382 -22.687  1.00  0.84           H  
ATOM   3469  HA  SER A 228       2.757 -21.164 -21.411  1.00  0.84           H  
ATOM   3470 1HB  SER A 228       3.309 -24.139 -21.607  1.00  0.84           H  
ATOM   3471 2HB  SER A 228       4.410 -22.969 -20.894  1.00  0.84           H  
ATOM   3472  HG  SER A 228       1.868 -23.816 -20.043  1.00  0.84           H  
ATOM   3473  N   ILE A 229       4.261 -20.674 -23.270  1.00  0.91           N  
ATOM   3474  CA  ILE A 229       5.125 -20.288 -24.375  1.00  0.91           C  
ATOM   3475  C   ILE A 229       6.525 -19.892 -23.949  1.00  0.91           C  
ATOM   3476  O   ILE A 229       6.711 -19.120 -23.005  1.00  0.91           O  
ATOM   3477  CB  ILE A 229       4.461 -19.189 -25.224  1.00  0.91           C  
ATOM   3478  CG1 ILE A 229       3.204 -19.773 -25.880  1.00  0.91           C  
ATOM   3479  CG2 ILE A 229       5.429 -18.589 -26.230  1.00  0.91           C  
ATOM   3480  CD1 ILE A 229       2.362 -18.787 -26.577  1.00  0.91           C  
ATOM   3481  H   ILE A 229       4.042 -19.992 -22.558  1.00  0.91           H  
ATOM   3482  HA  ILE A 229       5.229 -21.152 -25.029  1.00  0.91           H  
ATOM   3483  HB  ILE A 229       4.130 -18.413 -24.567  1.00  0.91           H  
ATOM   3484 1HG1 ILE A 229       3.517 -20.523 -26.602  1.00  0.91           H  
ATOM   3485 2HG1 ILE A 229       2.583 -20.255 -25.128  1.00  0.91           H  
ATOM   3486 1HG2 ILE A 229       4.934 -17.800 -26.800  1.00  0.91           H  
ATOM   3487 2HG2 ILE A 229       6.275 -18.164 -25.696  1.00  0.91           H  
ATOM   3488 3HG2 ILE A 229       5.782 -19.359 -26.916  1.00  0.91           H  
ATOM   3489 1HD1 ILE A 229       1.533 -19.313 -27.018  1.00  0.91           H  
ATOM   3490 2HD1 ILE A 229       1.997 -18.045 -25.889  1.00  0.91           H  
ATOM   3491 3HD1 ILE A 229       2.948 -18.309 -27.348  1.00  0.91           H  
ATOM   3492  N   GLU A 230       7.489 -20.482 -24.647  1.00  1.00           N  
ATOM   3493  CA  GLU A 230       8.917 -20.285 -24.454  1.00  1.00           C  
ATOM   3494  C   GLU A 230       9.531 -19.716 -25.722  1.00  1.00           C  
ATOM   3495  O   GLU A 230       9.309 -20.259 -26.808  1.00  1.00           O  
ATOM   3496  CB  GLU A 230       9.578 -21.631 -24.135  1.00  1.00           C  
ATOM   3497  CG  GLU A 230      11.088 -21.591 -23.906  1.00  1.00           C  
ATOM   3498  CD  GLU A 230      11.681 -22.963 -23.635  1.00  1.00           C  
ATOM   3499  OE1 GLU A 230      10.939 -23.915 -23.563  1.00  1.00           O  
ATOM   3500  OE2 GLU A 230      12.879 -23.056 -23.522  1.00  1.00           O  
ATOM   3501  H   GLU A 230       7.204 -21.110 -25.385  1.00  1.00           H  
ATOM   3502  HA  GLU A 230       9.073 -19.582 -23.640  1.00  1.00           H  
ATOM   3503 1HB  GLU A 230       9.124 -22.046 -23.234  1.00  1.00           H  
ATOM   3504 2HB  GLU A 230       9.384 -22.329 -24.948  1.00  1.00           H  
ATOM   3505 1HG  GLU A 230      11.578 -21.154 -24.776  1.00  1.00           H  
ATOM   3506 2HG  GLU A 230      11.289 -20.949 -23.055  1.00  1.00           H  
ATOM   3507  N   GLU A 231      10.283 -18.631 -25.600  1.00  1.08           N  
ATOM   3508  CA  GLU A 231      10.898 -18.027 -26.774  1.00  1.08           C  
ATOM   3509  C   GLU A 231      12.360 -17.758 -26.487  1.00  1.08           C  
ATOM   3510  O   GLU A 231      12.707 -17.267 -25.416  1.00  1.08           O  
ATOM   3511  CB  GLU A 231      10.163 -16.736 -27.162  1.00  1.08           C  
ATOM   3512  CG  GLU A 231       8.675 -16.955 -27.513  1.00  1.08           C  
ATOM   3513  CD  GLU A 231       7.923 -15.715 -27.931  1.00  1.08           C  
ATOM   3514  OE1 GLU A 231       8.506 -14.661 -27.968  1.00  1.08           O  
ATOM   3515  OE2 GLU A 231       6.747 -15.829 -28.223  1.00  1.08           O  
ATOM   3516  H   GLU A 231      10.439 -18.242 -24.670  1.00  1.08           H  
ATOM   3517  HA  GLU A 231      10.840 -18.726 -27.607  1.00  1.08           H  
ATOM   3518 1HB  GLU A 231      10.227 -16.023 -26.344  1.00  1.08           H  
ATOM   3519 2HB  GLU A 231      10.653 -16.287 -28.027  1.00  1.08           H  
ATOM   3520 1HG  GLU A 231       8.606 -17.695 -28.309  1.00  1.08           H  
ATOM   3521 2HG  GLU A 231       8.191 -17.366 -26.642  1.00  1.08           H  
ATOM   3522  N   ASP A 232      13.222 -18.124 -27.428  1.00  1.14           N  
ATOM   3523  CA  ASP A 232      14.670 -17.956 -27.293  1.00  1.14           C  
ATOM   3524  C   ASP A 232      15.194 -18.563 -25.984  1.00  1.14           C  
ATOM   3525  O   ASP A 232      16.117 -18.035 -25.366  1.00  1.14           O  
ATOM   3526  CB  ASP A 232      15.055 -16.475 -27.377  1.00  1.14           C  
ATOM   3527  CG  ASP A 232      14.715 -15.858 -28.736  1.00  1.14           C  
ATOM   3528  OD1 ASP A 232      14.453 -16.605 -29.653  1.00  1.14           O  
ATOM   3529  OD2 ASP A 232      14.721 -14.655 -28.846  1.00  1.14           O  
ATOM   3530  H   ASP A 232      12.859 -18.526 -28.281  1.00  1.14           H  
ATOM   3531  HA  ASP A 232      15.153 -18.477 -28.120  1.00  1.14           H  
ATOM   3532 1HB  ASP A 232      14.548 -15.912 -26.591  1.00  1.14           H  
ATOM   3533 2HB  ASP A 232      16.127 -16.373 -27.207  1.00  1.14           H  
ATOM   3534  N   GLY A 233      14.616 -19.700 -25.588  1.00  1.17           N  
ATOM   3535  CA  GLY A 233      15.019 -20.417 -24.382  1.00  1.17           C  
ATOM   3536  C   GLY A 233      14.417 -19.895 -23.066  1.00  1.17           C  
ATOM   3537  O   GLY A 233      14.752 -20.417 -21.999  1.00  1.17           O  
ATOM   3538  H   GLY A 233      13.862 -20.074 -26.144  1.00  1.17           H  
ATOM   3539 1HA  GLY A 233      14.743 -21.466 -24.496  1.00  1.17           H  
ATOM   3540 2HA  GLY A 233      16.105 -20.393 -24.307  1.00  1.17           H  
ATOM   3541  N   GLU A 234      13.553 -18.873 -23.112  1.00  1.16           N  
ATOM   3542  CA  GLU A 234      12.991 -18.341 -21.870  1.00  1.16           C  
ATOM   3543  C   GLU A 234      11.465 -18.314 -21.845  1.00  1.16           C  
ATOM   3544  O   GLU A 234      10.802 -18.049 -22.849  1.00  1.16           O  
ATOM   3545  CB  GLU A 234      13.522 -16.925 -21.623  1.00  1.16           C  
ATOM   3546  CG  GLU A 234      15.044 -16.843 -21.398  1.00  1.16           C  
ATOM   3547  CD  GLU A 234      15.548 -15.435 -21.122  1.00  1.16           C  
ATOM   3548  OE1 GLU A 234      14.756 -14.523 -21.135  1.00  1.16           O  
ATOM   3549  OE2 GLU A 234      16.725 -15.283 -20.888  1.00  1.16           O  
ATOM   3550  H   GLU A 234      13.307 -18.438 -23.999  1.00  1.16           H  
ATOM   3551  HA  GLU A 234      13.317 -18.977 -21.047  1.00  1.16           H  
ATOM   3552 1HB  GLU A 234      13.279 -16.299 -22.483  1.00  1.16           H  
ATOM   3553 2HB  GLU A 234      13.023 -16.496 -20.753  1.00  1.16           H  
ATOM   3554 1HG  GLU A 234      15.312 -17.488 -20.562  1.00  1.16           H  
ATOM   3555 2HG  GLU A 234      15.546 -17.226 -22.289  1.00  1.16           H  
ATOM   3556  N   ASP A 235      10.892 -18.581 -20.675  1.00  1.13           N  
ATOM   3557  CA  ASP A 235       9.441 -18.514 -20.547  1.00  1.13           C  
ATOM   3558  C   ASP A 235       8.973 -17.102 -20.844  1.00  1.13           C  
ATOM   3559  O   ASP A 235       9.608 -16.138 -20.405  1.00  1.13           O  
ATOM   3560  CB  ASP A 235       8.983 -18.875 -19.130  1.00  1.13           C  
ATOM   3561  CG  ASP A 235       9.182 -20.347 -18.744  1.00  1.13           C  
ATOM   3562  OD1 ASP A 235       9.507 -21.140 -19.589  1.00  1.13           O  
ATOM   3563  OD2 ASP A 235       9.007 -20.655 -17.589  1.00  1.13           O  
ATOM   3564  H   ASP A 235      11.463 -18.812 -19.874  1.00  1.13           H  
ATOM   3565  HA  ASP A 235       8.981 -19.195 -21.264  1.00  1.13           H  
ATOM   3566 1HB  ASP A 235       9.518 -18.255 -18.411  1.00  1.13           H  
ATOM   3567 2HB  ASP A 235       7.918 -18.627 -19.028  1.00  1.13           H  
ATOM   3568  N   VAL A 236       7.843 -16.969 -21.521  1.00  1.06           N  
ATOM   3569  CA  VAL A 236       7.281 -15.650 -21.754  1.00  1.06           C  
ATOM   3570  C   VAL A 236       5.943 -15.551 -21.051  1.00  1.06           C  
ATOM   3571  O   VAL A 236       5.035 -16.330 -21.352  1.00  1.06           O  
ATOM   3572  CB  VAL A 236       7.069 -15.400 -23.248  1.00  1.06           C  
ATOM   3573  CG1 VAL A 236       6.483 -14.010 -23.442  1.00  1.06           C  
ATOM   3574  CG2 VAL A 236       8.375 -15.574 -23.982  1.00  1.06           C  
ATOM   3575  H   VAL A 236       7.381 -17.793 -21.900  1.00  1.06           H  
ATOM   3576  HA  VAL A 236       7.953 -14.893 -21.351  1.00  1.06           H  
ATOM   3577  HB  VAL A 236       6.356 -16.124 -23.634  1.00  1.06           H  
ATOM   3578 1HG1 VAL A 236       6.317 -13.828 -24.503  1.00  1.06           H  
ATOM   3579 2HG1 VAL A 236       5.544 -13.930 -22.901  1.00  1.06           H  
ATOM   3580 3HG1 VAL A 236       7.181 -13.270 -23.056  1.00  1.06           H  
ATOM   3581 1HG2 VAL A 236       8.211 -15.402 -25.038  1.00  1.06           H  
ATOM   3582 2HG2 VAL A 236       9.108 -14.863 -23.608  1.00  1.06           H  
ATOM   3583 3HG2 VAL A 236       8.747 -16.589 -23.835  1.00  1.06           H  
ATOM   3584  N   ASP A 237       5.815 -14.602 -20.138  1.00  1.00           N  
ATOM   3585  CA  ASP A 237       4.583 -14.462 -19.382  1.00  1.00           C  
ATOM   3586  C   ASP A 237       3.700 -13.325 -19.862  1.00  1.00           C  
ATOM   3587  O   ASP A 237       4.189 -12.301 -20.340  1.00  1.00           O  
ATOM   3588  CB  ASP A 237       4.904 -14.241 -17.907  1.00  1.00           C  
ATOM   3589  CG  ASP A 237       5.585 -15.451 -17.252  1.00  1.00           C  
ATOM   3590  OD1 ASP A 237       5.530 -16.523 -17.807  1.00  1.00           O  
ATOM   3591  OD2 ASP A 237       6.166 -15.279 -16.213  1.00  1.00           O  
ATOM   3592  H   ASP A 237       6.595 -13.987 -19.950  1.00  1.00           H  
ATOM   3593  HA  ASP A 237       4.015 -15.386 -19.476  1.00  1.00           H  
ATOM   3594 1HB  ASP A 237       5.551 -13.371 -17.801  1.00  1.00           H  
ATOM   3595 2HB  ASP A 237       3.976 -14.023 -17.365  1.00  1.00           H  
ATOM   3596  N   ILE A 238       2.399 -13.512 -19.672  1.00  0.93           N  
ATOM   3597  CA  ILE A 238       1.384 -12.496 -19.907  1.00  0.93           C  
ATOM   3598  C   ILE A 238       0.552 -12.403 -18.656  1.00  0.93           C  
ATOM   3599  O   ILE A 238       0.655 -13.264 -17.782  1.00  0.93           O  
ATOM   3600  CB  ILE A 238       0.468 -12.796 -21.116  1.00  0.93           C  
ATOM   3601  CG1 ILE A 238      -0.317 -14.060 -20.936  1.00  0.93           C  
ATOM   3602  CG2 ILE A 238       1.252 -12.882 -22.317  1.00  0.93           C  
ATOM   3603  CD1 ILE A 238      -1.372 -14.245 -22.026  1.00  0.93           C  
ATOM   3604  H   ILE A 238       2.100 -14.406 -19.311  1.00  0.93           H  
ATOM   3605  HA  ILE A 238       1.863 -11.531 -20.073  1.00  0.93           H  
ATOM   3606  HB  ILE A 238      -0.248 -11.979 -21.223  1.00  0.93           H  
ATOM   3607 1HG1 ILE A 238       0.362 -14.909 -20.956  1.00  0.93           H  
ATOM   3608 2HG1 ILE A 238      -0.801 -14.031 -19.972  1.00  0.93           H  
ATOM   3609 1HG2 ILE A 238       0.589 -13.057 -23.162  1.00  0.93           H  
ATOM   3610 2HG2 ILE A 238       1.802 -11.956 -22.465  1.00  0.93           H  
ATOM   3611 3HG2 ILE A 238       1.942 -13.703 -22.201  1.00  0.93           H  
ATOM   3612 1HD1 ILE A 238      -1.907 -15.160 -21.850  1.00  0.93           H  
ATOM   3613 2HD1 ILE A 238      -2.068 -13.405 -22.003  1.00  0.93           H  
ATOM   3614 3HD1 ILE A 238      -0.890 -14.291 -23.004  1.00  0.93           H  
ATOM   3615  N   LEU A 239      -0.253 -11.366 -18.560  1.00  0.87           N  
ATOM   3616  CA  LEU A 239      -1.141 -11.217 -17.424  1.00  0.87           C  
ATOM   3617  C   LEU A 239      -2.569 -11.529 -17.878  1.00  0.87           C  
ATOM   3618  O   LEU A 239      -3.027 -10.980 -18.883  1.00  0.87           O  
ATOM   3619  CB  LEU A 239      -1.004  -9.795 -16.883  1.00  0.87           C  
ATOM   3620  CG  LEU A 239      -1.850  -9.429 -15.714  1.00  0.87           C  
ATOM   3621  CD1 LEU A 239      -1.392 -10.213 -14.523  1.00  0.87           C  
ATOM   3622  CD2 LEU A 239      -1.740  -7.963 -15.480  1.00  0.87           C  
ATOM   3623  H   LEU A 239      -0.279 -10.676 -19.315  1.00  0.87           H  
ATOM   3624  HA  LEU A 239      -0.859 -11.926 -16.648  1.00  0.87           H  
ATOM   3625 1HB  LEU A 239       0.035  -9.635 -16.594  1.00  0.87           H  
ATOM   3626 2HB  LEU A 239      -1.245  -9.108 -17.681  1.00  0.87           H  
ATOM   3627  HG  LEU A 239      -2.891  -9.691 -15.917  1.00  0.87           H  
ATOM   3628 1HD1 LEU A 239      -2.009  -9.971 -13.658  1.00  0.87           H  
ATOM   3629 2HD1 LEU A 239      -1.483 -11.248 -14.758  1.00  0.87           H  
ATOM   3630 3HD1 LEU A 239      -0.351  -9.978 -14.301  1.00  0.87           H  
ATOM   3631 1HD2 LEU A 239      -2.362  -7.679 -14.629  1.00  0.87           H  
ATOM   3632 2HD2 LEU A 239      -0.700  -7.694 -15.275  1.00  0.87           H  
ATOM   3633 3HD2 LEU A 239      -2.080  -7.437 -16.373  1.00  0.87           H  
ATOM   3634  N   ARG A 240      -3.273 -12.439 -17.193  1.00  0.82           N  
ATOM   3635  CA  ARG A 240      -4.628 -12.767 -17.633  1.00  0.82           C  
ATOM   3636  C   ARG A 240      -5.670 -12.593 -16.521  1.00  0.82           C  
ATOM   3637  O   ARG A 240      -5.547 -13.123 -15.415  1.00  0.82           O  
ATOM   3638  CB  ARG A 240      -4.696 -14.222 -18.105  1.00  0.82           C  
ATOM   3639  CG  ARG A 240      -3.723 -14.619 -19.210  1.00  0.82           C  
ATOM   3640  CD  ARG A 240      -3.818 -16.099 -19.584  1.00  0.82           C  
ATOM   3641  NE  ARG A 240      -4.982 -16.422 -20.424  1.00  0.82           N  
ATOM   3642  CZ  ARG A 240      -5.499 -17.673 -20.595  1.00  0.82           C  
ATOM   3643  NH1 ARG A 240      -4.985 -18.707 -19.946  1.00  0.82           N  
ATOM   3644  NH2 ARG A 240      -6.520 -17.848 -21.418  1.00  0.82           N  
ATOM   3645  H   ARG A 240      -2.877 -12.906 -16.387  1.00  0.82           H  
ATOM   3646  HA  ARG A 240      -4.901 -12.113 -18.457  1.00  0.82           H  
ATOM   3647 1HB  ARG A 240      -4.511 -14.880 -17.255  1.00  0.82           H  
ATOM   3648 2HB  ARG A 240      -5.706 -14.429 -18.465  1.00  0.82           H  
ATOM   3649 1HG  ARG A 240      -3.911 -14.016 -20.099  1.00  0.82           H  
ATOM   3650 2HG  ARG A 240      -2.717 -14.435 -18.852  1.00  0.82           H  
ATOM   3651 1HD  ARG A 240      -2.921 -16.396 -20.121  1.00  0.82           H  
ATOM   3652 2HD  ARG A 240      -3.890 -16.688 -18.669  1.00  0.82           H  
ATOM   3653  HE  ARG A 240      -5.407 -15.664 -20.942  1.00  0.82           H  
ATOM   3654 1HH1 ARG A 240      -4.199 -18.572 -19.317  1.00  0.82           H  
ATOM   3655 2HH1 ARG A 240      -5.376 -19.662 -20.056  1.00  0.82           H  
ATOM   3656 1HH2 ARG A 240      -6.905 -17.061 -21.920  1.00  0.82           H  
ATOM   3657 2HH2 ARG A 240      -6.911 -18.769 -21.551  1.00  0.82           H  
ATOM   3658  N   ASP A 241      -6.714 -11.851 -16.831  1.00  0.78           N  
ATOM   3659  CA  ASP A 241      -7.839 -11.638 -15.929  1.00  0.78           C  
ATOM   3660  C   ASP A 241      -9.012 -12.478 -16.422  1.00  0.78           C  
ATOM   3661  O   ASP A 241      -9.330 -12.445 -17.604  1.00  0.78           O  
ATOM   3662  CB  ASP A 241      -8.154 -10.139 -15.735  1.00  0.78           C  
ATOM   3663  CG  ASP A 241      -9.298  -9.838 -14.707  1.00  0.78           C  
ATOM   3664  OD1 ASP A 241     -10.134 -10.671 -14.533  1.00  0.78           O  
ATOM   3665  OD2 ASP A 241      -9.270  -8.798 -14.064  1.00  0.78           O  
ATOM   3666  H   ASP A 241      -6.741 -11.417 -17.756  1.00  0.78           H  
ATOM   3667  HA  ASP A 241      -7.567 -12.025 -14.954  1.00  0.78           H  
ATOM   3668 1HB  ASP A 241      -7.253  -9.630 -15.399  1.00  0.78           H  
ATOM   3669 2HB  ASP A 241      -8.420  -9.706 -16.681  1.00  0.78           H  
ATOM   3670  N   ASN A 242      -9.496 -13.411 -15.611  1.00  0.76           N  
ATOM   3671  CA  ASN A 242     -10.579 -14.288 -16.066  1.00  0.76           C  
ATOM   3672  C   ASN A 242     -11.705 -14.413 -15.062  1.00  0.76           C  
ATOM   3673  O   ASN A 242     -11.503 -14.905 -13.947  1.00  0.76           O  
ATOM   3674  CB  ASN A 242     -10.103 -15.674 -16.428  1.00  0.76           C  
ATOM   3675  CG  ASN A 242     -11.243 -16.512 -16.959  1.00  0.76           C  
ATOM   3676  OD1 ASN A 242     -12.090 -16.012 -17.697  1.00  0.76           O  
ATOM   3677  ND2 ASN A 242     -11.277 -17.772 -16.608  1.00  0.76           N  
ATOM   3678  H   ASN A 242      -9.182 -13.445 -14.652  1.00  0.76           H  
ATOM   3679  HA  ASN A 242     -11.011 -13.848 -16.956  1.00  0.76           H  
ATOM   3680 1HB  ASN A 242      -9.322 -15.608 -17.183  1.00  0.76           H  
ATOM   3681 2HB  ASN A 242      -9.681 -16.163 -15.556  1.00  0.76           H  
ATOM   3682 1HD2 ASN A 242     -11.998 -18.370 -16.940  1.00  0.76           H  
ATOM   3683 2HD2 ASN A 242     -10.549 -18.181 -16.032  1.00  0.76           H  
ATOM   3684  N   MET A 243     -12.896 -13.959 -15.456  1.00  0.76           N  
ATOM   3685  CA  MET A 243     -14.022 -14.040 -14.540  1.00  0.76           C  
ATOM   3686  C   MET A 243     -15.238 -14.717 -15.176  1.00  0.76           C  
ATOM   3687  O   MET A 243     -15.468 -14.576 -16.374  1.00  0.76           O  
ATOM   3688  CB  MET A 243     -14.452 -12.636 -14.090  1.00  0.76           C  
ATOM   3689  CG  MET A 243     -13.422 -11.866 -13.292  1.00  0.76           C  
ATOM   3690  SD  MET A 243     -14.092 -10.336 -12.602  1.00  0.76           S  
ATOM   3691  CE  MET A 243     -12.590  -9.533 -12.054  1.00  0.76           C  
ATOM   3692  H   MET A 243     -12.984 -13.572 -16.400  1.00  0.76           H  
ATOM   3693  HA  MET A 243     -13.681 -14.601 -13.683  1.00  0.76           H  
ATOM   3694 1HB  MET A 243     -14.704 -12.037 -14.964  1.00  0.76           H  
ATOM   3695 2HB  MET A 243     -15.351 -12.718 -13.483  1.00  0.76           H  
ATOM   3696 1HG  MET A 243     -13.064 -12.489 -12.471  1.00  0.76           H  
ATOM   3697 2HG  MET A 243     -12.565 -11.612 -13.929  1.00  0.76           H  
ATOM   3698 1HE  MET A 243     -12.836  -8.574 -11.592  1.00  0.76           H  
ATOM   3699 2HE  MET A 243     -12.079 -10.166 -11.333  1.00  0.76           H  
ATOM   3700 3HE  MET A 243     -11.928  -9.366 -12.913  1.00  0.76           H  
ATOM   3701  N   PRO A 244     -16.036 -15.480 -14.417  1.00  0.79           N  
ATOM   3702  CA  PRO A 244     -17.304 -16.032 -14.837  1.00  0.79           C  
ATOM   3703  C   PRO A 244     -18.397 -14.981 -15.010  1.00  0.79           C  
ATOM   3704  O   PRO A 244     -18.411 -13.927 -14.363  1.00  0.79           O  
ATOM   3705  CB  PRO A 244     -17.606 -17.051 -13.727  1.00  0.79           C  
ATOM   3706  CG  PRO A 244     -16.854 -16.585 -12.535  1.00  0.79           C  
ATOM   3707  CD  PRO A 244     -15.580 -15.980 -13.104  1.00  0.79           C  
ATOM   3708  HA  PRO A 244     -17.169 -16.563 -15.781  1.00  0.79           H  
ATOM   3709 1HB  PRO A 244     -18.693 -17.108 -13.558  1.00  0.79           H  
ATOM   3710 2HB  PRO A 244     -17.277 -18.035 -14.029  1.00  0.79           H  
ATOM   3711 1HG  PRO A 244     -17.462 -15.871 -11.973  1.00  0.79           H  
ATOM   3712 2HG  PRO A 244     -16.653 -17.430 -11.854  1.00  0.79           H  
ATOM   3713 1HD  PRO A 244     -15.236 -15.212 -12.452  1.00  0.79           H  
ATOM   3714 2HD  PRO A 244     -14.814 -16.748 -13.246  1.00  0.79           H  
ATOM   3715  N   PHE A 245     -19.348 -15.315 -15.873  1.00  0.84           N  
ATOM   3716  CA  PHE A 245     -20.555 -14.532 -16.117  1.00  0.84           C  
ATOM   3717  C   PHE A 245     -21.693 -15.481 -16.497  1.00  0.84           C  
ATOM   3718  O   PHE A 245     -21.454 -16.650 -16.810  1.00  0.84           O  
ATOM   3719  CB  PHE A 245     -20.392 -13.503 -17.254  1.00  0.84           C  
ATOM   3720  CG  PHE A 245     -20.174 -14.062 -18.674  1.00  0.84           C  
ATOM   3721  CD1 PHE A 245     -21.274 -14.390 -19.477  1.00  0.84           C  
ATOM   3722  CD2 PHE A 245     -18.913 -14.167 -19.239  1.00  0.84           C  
ATOM   3723  CE1 PHE A 245     -21.112 -14.848 -20.772  1.00  0.84           C  
ATOM   3724  CE2 PHE A 245     -18.762 -14.613 -20.555  1.00  0.84           C  
ATOM   3725  CZ  PHE A 245     -19.854 -14.961 -21.306  1.00  0.84           C  
ATOM   3726  H   PHE A 245     -19.218 -16.169 -16.408  1.00  0.84           H  
ATOM   3727  HA  PHE A 245     -20.828 -14.004 -15.203  1.00  0.84           H  
ATOM   3728 1HB  PHE A 245     -21.276 -12.870 -17.282  1.00  0.84           H  
ATOM   3729 2HB  PHE A 245     -19.550 -12.851 -17.022  1.00  0.84           H  
ATOM   3730  HD1 PHE A 245     -22.275 -14.288 -19.063  1.00  0.84           H  
ATOM   3731  HD2 PHE A 245     -18.042 -13.891 -18.644  1.00  0.84           H  
ATOM   3732  HE1 PHE A 245     -21.990 -15.115 -21.371  1.00  0.84           H  
ATOM   3733  HE2 PHE A 245     -17.782 -14.689 -20.996  1.00  0.84           H  
ATOM   3734  HZ  PHE A 245     -19.725 -15.320 -22.327  1.00  0.84           H  
ATOM   3735  N   GLY A 246     -22.931 -15.003 -16.468  1.00  0.92           N  
ATOM   3736  CA  GLY A 246     -24.013 -15.860 -16.935  1.00  0.92           C  
ATOM   3737  C   GLY A 246     -25.399 -15.355 -16.589  1.00  0.92           C  
ATOM   3738  O   GLY A 246     -25.564 -14.399 -15.828  1.00  0.92           O  
ATOM   3739  H   GLY A 246     -23.117 -14.055 -16.170  1.00  0.92           H  
ATOM   3740 1HA  GLY A 246     -23.936 -15.970 -18.017  1.00  0.92           H  
ATOM   3741 2HA  GLY A 246     -23.888 -16.855 -16.518  1.00  0.92           H  
ATOM   3742  N   ASP A 247     -26.387 -16.026 -17.163  1.00  0.99           N  
ATOM   3743  CA  ASP A 247     -27.792 -15.731 -16.967  1.00  0.99           C  
ATOM   3744  C   ASP A 247     -28.613 -17.026 -16.883  1.00  0.99           C  
ATOM   3745  O   ASP A 247     -28.996 -17.597 -17.919  1.00  0.99           O  
ATOM   3746  CB  ASP A 247     -28.318 -14.829 -18.081  1.00  0.99           C  
ATOM   3747  CG  ASP A 247     -29.811 -14.395 -17.906  1.00  0.99           C  
ATOM   3748  OD1 ASP A 247     -30.519 -14.920 -17.048  1.00  0.99           O  
ATOM   3749  OD2 ASP A 247     -30.234 -13.534 -18.676  1.00  0.99           O  
ATOM   3750  H   ASP A 247     -26.121 -16.790 -17.780  1.00  0.99           H  
ATOM   3751  HA  ASP A 247     -27.895 -15.144 -16.061  1.00  0.99           H  
ATOM   3752 1HB  ASP A 247     -27.700 -13.929 -18.132  1.00  0.99           H  
ATOM   3753 2HB  ASP A 247     -28.216 -15.348 -19.040  1.00  0.99           H  
ATOM   3754  N   PRO A 248     -28.904 -17.505 -15.658  1.00  1.05           N  
ATOM   3755  CA  PRO A 248     -29.655 -18.702 -15.335  1.00  1.05           C  
ATOM   3756  C   PRO A 248     -31.058 -18.700 -15.929  1.00  1.05           C  
ATOM   3757  O   PRO A 248     -31.671 -19.759 -16.044  1.00  1.05           O  
ATOM   3758  CB  PRO A 248     -29.718 -18.668 -13.803  1.00  1.05           C  
ATOM   3759  CG  PRO A 248     -28.528 -17.858 -13.378  1.00  1.05           C  
ATOM   3760  CD  PRO A 248     -28.366 -16.816 -14.454  1.00  1.05           C  
ATOM   3761  HA  PRO A 248     -29.096 -19.579 -15.689  1.00  1.05           H  
ATOM   3762 1HB  PRO A 248     -30.672 -18.219 -13.484  1.00  1.05           H  
ATOM   3763 2HB  PRO A 248     -29.699 -19.692 -13.404  1.00  1.05           H  
ATOM   3764 1HG  PRO A 248     -28.718 -17.411 -12.390  1.00  1.05           H  
ATOM   3765 2HG  PRO A 248     -27.648 -18.495 -13.263  1.00  1.05           H  
ATOM   3766 1HD  PRO A 248     -28.961 -15.917 -14.217  1.00  1.05           H  
ATOM   3767 2HD  PRO A 248     -27.290 -16.606 -14.553  1.00  1.05           H  
ATOM   3768  N   GLY A 249     -31.587 -17.519 -16.303  1.00  1.06           N  
ATOM   3769  CA  GLY A 249     -32.930 -17.457 -16.868  1.00  1.06           C  
ATOM   3770  C   GLY A 249     -32.937 -17.854 -18.344  1.00  1.06           C  
ATOM   3771  O   GLY A 249     -33.999 -18.004 -18.955  1.00  1.06           O  
ATOM   3772  H   GLY A 249     -31.068 -16.633 -16.251  1.00  1.06           H  
ATOM   3773 1HA  GLY A 249     -33.596 -18.109 -16.305  1.00  1.06           H  
ATOM   3774 2HA  GLY A 249     -33.307 -16.440 -16.765  1.00  1.06           H  
ATOM   3775  N   LYS A 250     -31.742 -18.015 -18.914  1.00  1.03           N  
ATOM   3776  CA  LYS A 250     -31.558 -18.407 -20.298  1.00  1.03           C  
ATOM   3777  C   LYS A 250     -30.787 -19.713 -20.282  1.00  1.03           C  
ATOM   3778  O   LYS A 250     -30.861 -20.520 -21.211  1.00  1.03           O  
ATOM   3779  CB  LYS A 250     -30.800 -17.325 -21.065  1.00  1.03           C  
ATOM   3780  CG  LYS A 250     -31.543 -15.981 -21.132  1.00  1.03           C  
ATOM   3781  CD  LYS A 250     -30.736 -14.919 -21.870  1.00  1.03           C  
ATOM   3782  CE  LYS A 250     -31.490 -13.590 -21.936  1.00  1.03           C  
ATOM   3783  NZ  LYS A 250     -31.672 -12.994 -20.574  1.00  1.03           N  
ATOM   3784  H   LYS A 250     -30.902 -17.864 -18.362  1.00  1.03           H  
ATOM   3785  HA  LYS A 250     -32.528 -18.580 -20.765  1.00  1.03           H  
ATOM   3786 1HB  LYS A 250     -29.834 -17.146 -20.581  1.00  1.03           H  
ATOM   3787 2HB  LYS A 250     -30.601 -17.662 -22.081  1.00  1.03           H  
ATOM   3788 1HG  LYS A 250     -32.504 -16.117 -21.626  1.00  1.03           H  
ATOM   3789 2HG  LYS A 250     -31.725 -15.621 -20.116  1.00  1.03           H  
ATOM   3790 1HD  LYS A 250     -29.795 -14.755 -21.338  1.00  1.03           H  
ATOM   3791 2HD  LYS A 250     -30.511 -15.257 -22.881  1.00  1.03           H  
ATOM   3792 1HE  LYS A 250     -30.925 -12.893 -22.552  1.00  1.03           H  
ATOM   3793 2HE  LYS A 250     -32.468 -13.749 -22.387  1.00  1.03           H  
ATOM   3794 1HZ  LYS A 250     -32.157 -12.123 -20.629  1.00  1.03           H  
ATOM   3795 2HZ  LYS A 250     -32.188 -13.626 -19.983  1.00  1.03           H  
ATOM   3796 3HZ  LYS A 250     -30.757 -12.842 -20.122  1.00  1.03           H  
ATOM   3797  N   GLY A 251     -30.043 -19.905 -19.187  1.00  0.96           N  
ATOM   3798  CA  GLY A 251     -29.171 -21.058 -19.005  1.00  0.96           C  
ATOM   3799  C   GLY A 251     -27.814 -20.842 -19.665  1.00  0.96           C  
ATOM   3800  O   GLY A 251     -27.098 -21.799 -19.970  1.00  0.96           O  
ATOM   3801  H   GLY A 251     -30.040 -19.178 -18.477  1.00  0.96           H  
ATOM   3802 1HA  GLY A 251     -29.037 -21.236 -17.939  1.00  0.96           H  
ATOM   3803 2HA  GLY A 251     -29.647 -21.944 -19.422  1.00  0.96           H  
ATOM   3804  N   GLU A 252     -27.486 -19.581 -19.930  1.00  0.88           N  
ATOM   3805  CA  GLU A 252     -26.229 -19.246 -20.586  1.00  0.88           C  
ATOM   3806  C   GLU A 252     -25.135 -18.929 -19.594  1.00  0.88           C  
ATOM   3807  O   GLU A 252     -25.263 -18.018 -18.776  1.00  0.88           O  
ATOM   3808  CB  GLU A 252     -26.404 -18.048 -21.528  1.00  0.88           C  
ATOM   3809  CG  GLU A 252     -25.122 -17.626 -22.267  1.00  0.88           C  
ATOM   3810  CD  GLU A 252     -25.317 -16.447 -23.206  1.00  0.88           C  
ATOM   3811  OE1 GLU A 252     -26.442 -16.073 -23.426  1.00  0.88           O  
ATOM   3812  OE2 GLU A 252     -24.338 -15.909 -23.679  1.00  0.88           O  
ATOM   3813  H   GLU A 252     -28.108 -18.844 -19.605  1.00  0.88           H  
ATOM   3814  HA  GLU A 252     -25.909 -20.105 -21.176  1.00  0.88           H  
ATOM   3815 1HB  GLU A 252     -27.164 -18.282 -22.274  1.00  0.88           H  
ATOM   3816 2HB  GLU A 252     -26.762 -17.190 -20.956  1.00  0.88           H  
ATOM   3817 1HG  GLU A 252     -24.360 -17.364 -21.531  1.00  0.88           H  
ATOM   3818 2HG  GLU A 252     -24.758 -18.478 -22.836  1.00  0.88           H  
ATOM   3819  N   PHE A 253     -24.043 -19.669 -19.663  1.00  0.82           N  
ATOM   3820  CA  PHE A 253     -22.942 -19.399 -18.757  1.00  0.82           C  
ATOM   3821  C   PHE A 253     -21.647 -19.365 -19.517  1.00  0.82           C  
ATOM   3822  O   PHE A 253     -21.447 -20.153 -20.450  1.00  0.82           O  
ATOM   3823  CB  PHE A 253     -22.874 -20.438 -17.642  1.00  0.82           C  
ATOM   3824  CG  PHE A 253     -24.082 -20.459 -16.796  1.00  0.82           C  
ATOM   3825  CD1 PHE A 253     -25.160 -21.273 -17.100  1.00  0.82           C  
ATOM   3826  CD2 PHE A 253     -24.154 -19.639 -15.693  1.00  0.82           C  
ATOM   3827  CE1 PHE A 253     -26.284 -21.265 -16.307  1.00  0.82           C  
ATOM   3828  CE2 PHE A 253     -25.273 -19.625 -14.903  1.00  0.82           C  
ATOM   3829  CZ  PHE A 253     -26.339 -20.442 -15.208  1.00  0.82           C  
ATOM   3830  H   PHE A 253     -23.978 -20.420 -20.338  1.00  0.82           H  
ATOM   3831  HA  PHE A 253     -23.082 -18.418 -18.304  1.00  0.82           H  
ATOM   3832 1HB  PHE A 253     -22.717 -21.430 -18.061  1.00  0.82           H  
ATOM   3833 2HB  PHE A 253     -22.046 -20.210 -17.002  1.00  0.82           H  
ATOM   3834  HD1 PHE A 253     -25.113 -21.924 -17.978  1.00  0.82           H  
ATOM   3835  HD2 PHE A 253     -23.305 -18.993 -15.458  1.00  0.82           H  
ATOM   3836  HE1 PHE A 253     -27.125 -21.909 -16.550  1.00  0.82           H  
ATOM   3837  HE2 PHE A 253     -25.315 -18.969 -14.034  1.00  0.82           H  
ATOM   3838  HZ  PHE A 253     -27.222 -20.437 -14.581  1.00  0.82           H  
ATOM   3839  N   GLY A 254     -20.751 -18.505 -19.070  1.00  0.77           N  
ATOM   3840  CA  GLY A 254     -19.460 -18.407 -19.697  1.00  0.77           C  
ATOM   3841  C   GLY A 254     -18.408 -17.687 -18.865  1.00  0.77           C  
ATOM   3842  O   GLY A 254     -18.645 -17.308 -17.715  1.00  0.77           O  
ATOM   3843  H   GLY A 254     -20.984 -17.885 -18.291  1.00  0.77           H  
ATOM   3844 1HA  GLY A 254     -19.127 -19.391 -19.984  1.00  0.77           H  
ATOM   3845 2HA  GLY A 254     -19.591 -17.847 -20.614  1.00  0.77           H  
ATOM   3846  N   THR A 255     -17.237 -17.515 -19.458  1.00  0.74           N  
ATOM   3847  CA  THR A 255     -16.145 -16.815 -18.800  1.00  0.74           C  
ATOM   3848  C   THR A 255     -15.613 -15.730 -19.721  1.00  0.74           C  
ATOM   3849  O   THR A 255     -15.667 -15.846 -20.954  1.00  0.74           O  
ATOM   3850  CB  THR A 255     -15.018 -17.781 -18.355  1.00  0.74           C  
ATOM   3851  OG1 THR A 255     -14.504 -18.473 -19.497  1.00  0.74           O  
ATOM   3852  CG2 THR A 255     -15.502 -18.793 -17.291  1.00  0.74           C  
ATOM   3853  H   THR A 255     -17.148 -17.852 -20.414  1.00  0.74           H  
ATOM   3854  HA  THR A 255     -16.528 -16.316 -17.916  1.00  0.74           H  
ATOM   3855  HB  THR A 255     -14.221 -17.199 -17.924  1.00  0.74           H  
ATOM   3856  HG1 THR A 255     -14.017 -17.831 -20.031  1.00  0.74           H  
ATOM   3857 1HG2 THR A 255     -14.672 -19.435 -17.012  1.00  0.74           H  
ATOM   3858 2HG2 THR A 255     -15.854 -18.263 -16.419  1.00  0.74           H  
ATOM   3859 3HG2 THR A 255     -16.300 -19.393 -17.684  1.00  0.74           H  
ATOM   3860  N   TYR A 256     -15.089 -14.674 -19.123  1.00  0.72           N  
ATOM   3861  CA  TYR A 256     -14.579 -13.557 -19.889  1.00  0.72           C  
ATOM   3862  C   TYR A 256     -13.097 -13.422 -19.618  1.00  0.72           C  
ATOM   3863  O   TYR A 256     -12.693 -13.195 -18.473  1.00  0.72           O  
ATOM   3864  CB  TYR A 256     -15.248 -12.255 -19.476  1.00  0.72           C  
ATOM   3865  CG  TYR A 256     -15.030 -11.165 -20.453  1.00  0.72           C  
ATOM   3866  CD1 TYR A 256     -16.051 -10.840 -21.226  1.00  0.72           C  
ATOM   3867  CD2 TYR A 256     -13.838 -10.564 -20.634  1.00  0.72           C  
ATOM   3868  CE1 TYR A 256     -15.942  -9.867 -22.185  1.00  0.72           C  
ATOM   3869  CE2 TYR A 256     -13.706  -9.587 -21.590  1.00  0.72           C  
ATOM   3870  CZ  TYR A 256     -14.772  -9.239 -22.362  1.00  0.72           C  
ATOM   3871  OH  TYR A 256     -14.672  -8.255 -23.318  1.00  0.72           O  
ATOM   3872  H   TYR A 256     -15.078 -14.634 -18.110  1.00  0.72           H  
ATOM   3873  HA  TYR A 256     -14.721 -13.740 -20.953  1.00  0.72           H  
ATOM   3874 1HB  TYR A 256     -16.320 -12.405 -19.369  1.00  0.72           H  
ATOM   3875 2HB  TYR A 256     -14.859 -11.932 -18.510  1.00  0.72           H  
ATOM   3876  HD1 TYR A 256     -16.979 -11.360 -21.062  1.00  0.72           H  
ATOM   3877  HD2 TYR A 256     -13.009 -10.859 -20.036  1.00  0.72           H  
ATOM   3878  HE1 TYR A 256     -16.797  -9.603 -22.803  1.00  0.72           H  
ATOM   3879  HE2 TYR A 256     -12.766  -9.097 -21.733  1.00  0.72           H  
ATOM   3880  HH  TYR A 256     -13.772  -7.922 -23.333  1.00  0.72           H  
ATOM   3881  N   PHE A 257     -12.287 -13.610 -20.649  1.00  0.71           N  
ATOM   3882  CA  PHE A 257     -10.846 -13.543 -20.490  1.00  0.71           C  
ATOM   3883  C   PHE A 257     -10.297 -12.242 -21.038  1.00  0.71           C  
ATOM   3884  O   PHE A 257     -10.669 -11.817 -22.136  1.00  0.71           O  
ATOM   3885  CB  PHE A 257     -10.162 -14.670 -21.254  1.00  0.71           C  
ATOM   3886  CG  PHE A 257     -10.332 -16.052 -20.743  1.00  0.71           C  
ATOM   3887  CD1 PHE A 257     -11.430 -16.794 -21.087  1.00  0.71           C  
ATOM   3888  CD2 PHE A 257      -9.355 -16.630 -19.953  1.00  0.71           C  
ATOM   3889  CE1 PHE A 257     -11.563 -18.099 -20.658  1.00  0.71           C  
ATOM   3890  CE2 PHE A 257      -9.479 -17.932 -19.513  1.00  0.71           C  
ATOM   3891  CZ  PHE A 257     -10.586 -18.668 -19.869  1.00  0.71           C  
ATOM   3892  H   PHE A 257     -12.689 -13.766 -21.571  1.00  0.71           H  
ATOM   3893  HA  PHE A 257     -10.600 -13.614 -19.432  1.00  0.71           H  
ATOM   3894 1HB  PHE A 257     -10.525 -14.657 -22.282  1.00  0.71           H  
ATOM   3895 2HB  PHE A 257      -9.096 -14.460 -21.296  1.00  0.71           H  
ATOM   3896  HD1 PHE A 257     -12.189 -16.333 -21.709  1.00  0.71           H  
ATOM   3897  HD2 PHE A 257      -8.477 -16.042 -19.680  1.00  0.71           H  
ATOM   3898  HE1 PHE A 257     -12.437 -18.680 -20.946  1.00  0.71           H  
ATOM   3899  HE2 PHE A 257      -8.705 -18.382 -18.883  1.00  0.71           H  
ATOM   3900  HZ  PHE A 257     -10.686 -19.697 -19.522  1.00  0.71           H  
ATOM   3901  N   ILE A 258      -9.398 -11.611 -20.282  1.00  0.70           N  
ATOM   3902  CA  ILE A 258      -8.732 -10.406 -20.750  1.00  0.70           C  
ATOM   3903  C   ILE A 258      -7.224 -10.611 -20.663  1.00  0.70           C  
ATOM   3904  O   ILE A 258      -6.678 -10.733 -19.561  1.00  0.70           O  
ATOM   3905  CB  ILE A 258      -9.069  -9.207 -19.875  1.00  0.70           C  
ATOM   3906  CG1 ILE A 258     -10.523  -9.081 -19.752  1.00  0.70           C  
ATOM   3907  CG2 ILE A 258      -8.469  -7.982 -20.493  1.00  0.70           C  
ATOM   3908  CD1 ILE A 258     -11.005  -9.879 -18.548  1.00  0.70           C  
ATOM   3909  H   ILE A 258      -9.186 -11.978 -19.357  1.00  0.70           H  
ATOM   3910  HA  ILE A 258      -9.013 -10.209 -21.776  1.00  0.70           H  
ATOM   3911  HB  ILE A 258      -8.665  -9.349 -18.887  1.00  0.70           H  
ATOM   3912 1HG1 ILE A 258     -10.815  -8.036 -19.641  1.00  0.70           H  
ATOM   3913 2HG1 ILE A 258     -10.973  -9.474 -20.631  1.00  0.70           H  
ATOM   3914 1HG2 ILE A 258      -8.691  -7.115 -19.890  1.00  0.70           H  
ATOM   3915 2HG2 ILE A 258      -7.395  -8.117 -20.562  1.00  0.70           H  
ATOM   3916 3HG2 ILE A 258      -8.868  -7.841 -21.481  1.00  0.70           H  
ATOM   3917 1HD1 ILE A 258     -12.035  -9.854 -18.444  1.00  0.70           H  
ATOM   3918 2HD1 ILE A 258     -10.730 -10.895 -18.662  1.00  0.70           H  
ATOM   3919 3HD1 ILE A 258     -10.555  -9.486 -17.646  1.00  0.70           H  
ATOM   3920  N   GLY A 259      -6.543 -10.707 -21.791  1.00  0.70           N  
ATOM   3921  CA  GLY A 259      -5.103 -10.914 -21.719  1.00  0.70           C  
ATOM   3922  C   GLY A 259      -4.386  -9.597 -21.913  1.00  0.70           C  
ATOM   3923  O   GLY A 259      -4.783  -8.817 -22.774  1.00  0.70           O  
ATOM   3924  H   GLY A 259      -7.026 -10.590 -22.678  1.00  0.70           H  
ATOM   3925 1HA  GLY A 259      -4.828 -11.347 -20.759  1.00  0.70           H  
ATOM   3926 2HA  GLY A 259      -4.795 -11.619 -22.491  1.00  0.70           H  
ATOM   3927  N   TYR A 260      -3.286  -9.384 -21.192  1.00  0.69           N  
ATOM   3928  CA  TYR A 260      -2.488  -8.177 -21.377  1.00  0.69           C  
ATOM   3929  C   TYR A 260      -1.023  -8.519 -21.630  1.00  0.69           C  
ATOM   3930  O   TYR A 260      -0.423  -9.369 -20.952  1.00  0.69           O  
ATOM   3931  CB  TYR A 260      -2.551  -7.243 -20.165  1.00  0.69           C  
ATOM   3932  CG  TYR A 260      -3.881  -6.616 -19.795  1.00  0.69           C  
ATOM   3933  CD1 TYR A 260      -4.782  -7.269 -18.954  1.00  0.69           C  
ATOM   3934  CD2 TYR A 260      -4.177  -5.355 -20.267  1.00  0.69           C  
ATOM   3935  CE1 TYR A 260      -5.973  -6.631 -18.601  1.00  0.69           C  
ATOM   3936  CE2 TYR A 260      -5.349  -4.743 -19.914  1.00  0.69           C  
ATOM   3937  CZ  TYR A 260      -6.238  -5.350 -19.103  1.00  0.69           C  
ATOM   3938  OH  TYR A 260      -7.398  -4.673 -18.790  1.00  0.69           O  
ATOM   3939  H   TYR A 260      -3.029 -10.052 -20.468  1.00  0.69           H  
ATOM   3940  HA  TYR A 260      -2.859  -7.644 -22.247  1.00  0.69           H  
ATOM   3941 1HB  TYR A 260      -2.207  -7.793 -19.298  1.00  0.69           H  
ATOM   3942 2HB  TYR A 260      -1.839  -6.431 -20.318  1.00  0.69           H  
ATOM   3943  HD1 TYR A 260      -4.554  -8.268 -18.569  1.00  0.69           H  
ATOM   3944  HD2 TYR A 260      -3.468  -4.839 -20.919  1.00  0.69           H  
ATOM   3945  HE1 TYR A 260      -6.687  -7.130 -17.941  1.00  0.69           H  
ATOM   3946  HE2 TYR A 260      -5.574  -3.765 -20.272  1.00  0.69           H  
ATOM   3947  HH  TYR A 260      -7.432  -3.853 -19.294  1.00  0.69           H  
ATOM   3948  N   SER A 261      -0.421  -7.798 -22.570  1.00  0.69           N  
ATOM   3949  CA  SER A 261       0.981  -8.033 -22.902  1.00  0.69           C  
ATOM   3950  C   SER A 261       1.690  -6.861 -23.559  1.00  0.69           C  
ATOM   3951  O   SER A 261       1.099  -6.094 -24.321  1.00  0.69           O  
ATOM   3952  CB  SER A 261       1.130  -9.210 -23.829  1.00  0.69           C  
ATOM   3953  OG  SER A 261       2.497  -9.409 -24.114  1.00  0.69           O  
ATOM   3954  H   SER A 261      -0.973  -7.112 -23.090  1.00  0.69           H  
ATOM   3955  HA  SER A 261       1.506  -8.285 -21.985  1.00  0.69           H  
ATOM   3956 1HB  SER A 261       0.712 -10.096 -23.366  1.00  0.69           H  
ATOM   3957 2HB  SER A 261       0.583  -9.029 -24.754  1.00  0.69           H  
ATOM   3958  HG  SER A 261       2.942  -9.409 -23.254  1.00  0.69           H  
ATOM   3959  N   ARG A 262       2.996  -6.768 -23.327  1.00  0.70           N  
ATOM   3960  CA  ARG A 262       3.814  -5.790 -24.042  1.00  0.70           C  
ATOM   3961  C   ARG A 262       3.812  -6.025 -25.569  1.00  0.70           C  
ATOM   3962  O   ARG A 262       4.113  -5.109 -26.338  1.00  0.70           O  
ATOM   3963  CB  ARG A 262       5.232  -5.813 -23.503  1.00  0.70           C  
ATOM   3964  CG  ARG A 262       5.988  -7.100 -23.732  1.00  0.70           C  
ATOM   3965  CD  ARG A 262       7.310  -7.055 -23.094  1.00  0.70           C  
ATOM   3966  NE  ARG A 262       8.028  -8.310 -23.218  1.00  0.70           N  
ATOM   3967  CZ  ARG A 262       9.221  -8.557 -22.647  1.00  0.70           C  
ATOM   3968  NH1 ARG A 262       9.801  -7.626 -21.919  1.00  0.70           N  
ATOM   3969  NH2 ARG A 262       9.810  -9.732 -22.814  1.00  0.70           N  
ATOM   3970  H   ARG A 262       3.427  -7.376 -22.629  1.00  0.70           H  
ATOM   3971  HA  ARG A 262       3.403  -4.798 -23.845  1.00  0.70           H  
ATOM   3972 1HB  ARG A 262       5.807  -4.997 -23.930  1.00  0.70           H  
ATOM   3973 2HB  ARG A 262       5.202  -5.667 -22.420  1.00  0.70           H  
ATOM   3974 1HG  ARG A 262       5.424  -7.926 -23.297  1.00  0.70           H  
ATOM   3975 2HG  ARG A 262       6.126  -7.273 -24.781  1.00  0.70           H  
ATOM   3976 1HD  ARG A 262       7.906  -6.270 -23.557  1.00  0.70           H  
ATOM   3977 2HD  ARG A 262       7.186  -6.836 -22.052  1.00  0.70           H  
ATOM   3978  HE  ARG A 262       7.603  -9.043 -23.765  1.00  0.70           H  
ATOM   3979 1HH1 ARG A 262       9.345  -6.726 -21.793  1.00  0.70           H  
ATOM   3980 2HH1 ARG A 262      10.694  -7.805 -21.487  1.00  0.70           H  
ATOM   3981 1HH2 ARG A 262       9.364 -10.445 -23.374  1.00  0.70           H  
ATOM   3982 2HH2 ARG A 262      10.705  -9.913 -22.384  1.00  0.70           H  
ATOM   3983  N   LYS A 263       3.519  -7.262 -26.013  1.00  0.71           N  
ATOM   3984  CA  LYS A 263       3.401  -7.563 -27.445  1.00  0.71           C  
ATOM   3985  C   LYS A 263       2.220  -8.526 -27.657  1.00  0.71           C  
ATOM   3986  O   LYS A 263       2.186  -9.592 -27.037  1.00  0.71           O  
ATOM   3987  CB  LYS A 263       4.682  -8.199 -28.000  1.00  0.71           C  
ATOM   3988  CG  LYS A 263       5.891  -7.299 -27.985  1.00  0.71           C  
ATOM   3989  CD  LYS A 263       7.118  -7.973 -28.561  1.00  0.71           C  
ATOM   3990  CE  LYS A 263       8.314  -7.050 -28.423  1.00  0.71           C  
ATOM   3991  NZ  LYS A 263       9.590  -7.662 -28.880  1.00  0.71           N  
ATOM   3992  H   LYS A 263       3.298  -7.989 -25.332  1.00  0.71           H  
ATOM   3993  HA  LYS A 263       3.224  -6.624 -27.961  1.00  0.71           H  
ATOM   3994 1HB  LYS A 263       4.923  -9.088 -27.419  1.00  0.71           H  
ATOM   3995 2HB  LYS A 263       4.521  -8.515 -29.030  1.00  0.71           H  
ATOM   3996 1HG  LYS A 263       5.672  -6.405 -28.562  1.00  0.71           H  
ATOM   3997 2HG  LYS A 263       6.121  -6.992 -26.986  1.00  0.71           H  
ATOM   3998 1HD  LYS A 263       7.317  -8.905 -28.034  1.00  0.71           H  
ATOM   3999 2HD  LYS A 263       6.958  -8.189 -29.618  1.00  0.71           H  
ATOM   4000 1HE  LYS A 263       8.133  -6.152 -29.006  1.00  0.71           H  
ATOM   4001 2HE  LYS A 263       8.418  -6.771 -27.374  1.00  0.71           H  
ATOM   4002 1HZ  LYS A 263      10.339  -6.954 -28.738  1.00  0.71           H  
ATOM   4003 2HZ  LYS A 263       9.793  -8.480 -28.339  1.00  0.71           H  
ATOM   4004 3HZ  LYS A 263       9.531  -7.904 -29.852  1.00  0.71           H  
ATOM   4005  N   PRO A 264       1.343  -8.301 -28.652  1.00  0.73           N  
ATOM   4006  CA  PRO A 264       0.186  -9.122 -28.937  1.00  0.73           C  
ATOM   4007  C   PRO A 264       0.594 -10.471 -29.459  1.00  0.73           C  
ATOM   4008  O   PRO A 264      -0.192 -11.402 -29.427  1.00  0.73           O  
ATOM   4009  CB  PRO A 264      -0.544  -8.336 -30.009  1.00  0.73           C  
ATOM   4010  CG  PRO A 264       0.523  -7.553 -30.682  1.00  0.73           C  
ATOM   4011  CD  PRO A 264       1.548  -7.230 -29.603  1.00  0.73           C  
ATOM   4012  HA  PRO A 264      -0.425  -9.219 -28.026  1.00  0.73           H  
ATOM   4013 1HB  PRO A 264      -1.070  -9.023 -30.697  1.00  0.73           H  
ATOM   4014 2HB  PRO A 264      -1.299  -7.694 -29.551  1.00  0.73           H  
ATOM   4015 1HG  PRO A 264       0.937  -8.122 -31.527  1.00  0.73           H  
ATOM   4016 2HG  PRO A 264       0.073  -6.651 -31.102  1.00  0.73           H  
ATOM   4017 1HD  PRO A 264       2.557  -7.271 -30.033  1.00  0.73           H  
ATOM   4018 2HD  PRO A 264       1.327  -6.275 -29.171  1.00  0.73           H  
ATOM   4019  N   ALA A 265       1.838 -10.584 -29.927  1.00  0.74           N  
ATOM   4020  CA  ALA A 265       2.341 -11.824 -30.487  1.00  0.74           C  
ATOM   4021  C   ALA A 265       2.274 -12.945 -29.475  1.00  0.74           C  
ATOM   4022  O   ALA A 265       2.048 -14.098 -29.824  1.00  0.74           O  
ATOM   4023  CB  ALA A 265       3.772 -11.648 -30.948  1.00  0.74           C  
ATOM   4024  H   ALA A 265       2.449  -9.785 -29.916  1.00  0.74           H  
ATOM   4025  HA  ALA A 265       1.716 -12.092 -31.338  1.00  0.74           H  
ATOM   4026 1HB  ALA A 265       4.126 -12.580 -31.384  1.00  0.74           H  
ATOM   4027 2HB  ALA A 265       3.818 -10.856 -31.694  1.00  0.74           H  
ATOM   4028 3HB  ALA A 265       4.397 -11.384 -30.096  1.00  0.74           H  
ATOM   4029  N   ARG A 266       2.450 -12.629 -28.202  1.00  0.75           N  
ATOM   4030  CA  ARG A 266       2.426 -13.689 -27.212  1.00  0.75           C  
ATOM   4031  C   ARG A 266       0.997 -14.134 -26.966  1.00  0.75           C  
ATOM   4032  O   ARG A 266       0.718 -15.326 -26.806  1.00  0.75           O  
ATOM   4033  CB  ARG A 266       3.112 -13.209 -25.961  1.00  0.75           C  
ATOM   4034  CG  ARG A 266       3.009 -14.073 -24.766  1.00  0.75           C  
ATOM   4035  CD  ARG A 266       3.558 -15.406 -24.850  1.00  0.75           C  
ATOM   4036  NE  ARG A 266       3.423 -16.052 -23.528  1.00  0.75           N  
ATOM   4037  CZ  ARG A 266       2.328 -16.625 -22.995  1.00  0.75           C  
ATOM   4038  NH1 ARG A 266       1.203 -16.682 -23.624  1.00  0.75           N  
ATOM   4039  NH2 ARG A 266       2.428 -17.118 -21.785  1.00  0.75           N  
ATOM   4040  H   ARG A 266       2.574 -11.655 -27.913  1.00  0.75           H  
ATOM   4041  HA  ARG A 266       2.992 -14.536 -27.598  1.00  0.75           H  
ATOM   4042 1HB  ARG A 266       4.172 -13.073 -26.167  1.00  0.75           H  
ATOM   4043 2HB  ARG A 266       2.708 -12.227 -25.688  1.00  0.75           H  
ATOM   4044 1HG  ARG A 266       3.473 -13.564 -23.931  1.00  0.75           H  
ATOM   4045 2HG  ARG A 266       1.958 -14.219 -24.579  1.00  0.75           H  
ATOM   4046 1HD  ARG A 266       2.998 -15.979 -25.574  1.00  0.75           H  
ATOM   4047 2HD  ARG A 266       4.601 -15.390 -25.134  1.00  0.75           H  
ATOM   4048  HE  ARG A 266       4.243 -16.072 -22.921  1.00  0.75           H  
ATOM   4049 1HH1 ARG A 266       1.133 -16.295 -24.548  1.00  0.75           H  
ATOM   4050 2HH1 ARG A 266       0.407 -17.114 -23.174  1.00  0.75           H  
ATOM   4051 1HH2 ARG A 266       3.338 -17.024 -21.311  1.00  0.75           H  
ATOM   4052 2HH2 ARG A 266       1.634 -17.544 -21.328  1.00  0.75           H  
ATOM   4053  N   ILE A 267       0.079 -13.185 -26.987  1.00  0.75           N  
ATOM   4054  CA  ILE A 267      -1.326 -13.494 -26.813  1.00  0.75           C  
ATOM   4055  C   ILE A 267      -1.840 -14.296 -28.002  1.00  0.75           C  
ATOM   4056  O   ILE A 267      -2.550 -15.293 -27.842  1.00  0.75           O  
ATOM   4057  CB  ILE A 267      -2.153 -12.223 -26.677  1.00  0.75           C  
ATOM   4058  CG1 ILE A 267      -1.830 -11.482 -25.343  1.00  0.75           C  
ATOM   4059  CG2 ILE A 267      -3.578 -12.555 -26.794  1.00  0.75           C  
ATOM   4060  CD1 ILE A 267      -2.418 -10.056 -25.253  1.00  0.75           C  
ATOM   4061  H   ILE A 267       0.362 -12.225 -27.146  1.00  0.75           H  
ATOM   4062  HA  ILE A 267      -1.444 -14.094 -25.910  1.00  0.75           H  
ATOM   4063  HB  ILE A 267      -1.892 -11.545 -27.488  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 267      -2.223 -12.069 -24.512  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 267      -0.746 -11.415 -25.234  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 267      -4.117 -11.637 -26.740  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 267      -3.773 -13.035 -27.755  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 267      -3.873 -13.224 -25.987  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 267      -2.149  -9.610 -24.297  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 267      -2.017  -9.443 -26.059  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 267      -3.502 -10.095 -25.336  1.00  0.75           H  
ATOM   4072  N   GLU A 268      -1.476 -13.853 -29.204  1.00  0.74           N  
ATOM   4073  CA  GLU A 268      -1.921 -14.515 -30.411  1.00  0.74           C  
ATOM   4074  C   GLU A 268      -1.353 -15.923 -30.500  1.00  0.74           C  
ATOM   4075  O   GLU A 268      -2.079 -16.854 -30.839  1.00  0.74           O  
ATOM   4076  CB  GLU A 268      -1.498 -13.693 -31.631  1.00  0.74           C  
ATOM   4077  CG  GLU A 268      -2.233 -12.356 -31.783  1.00  0.74           C  
ATOM   4078  CD  GLU A 268      -3.663 -12.509 -32.059  1.00  0.74           C  
ATOM   4079  OE1 GLU A 268      -3.995 -13.201 -32.986  1.00  0.74           O  
ATOM   4080  OE2 GLU A 268      -4.446 -11.939 -31.349  1.00  0.74           O  
ATOM   4081  H   GLU A 268      -0.890 -13.029 -29.275  1.00  0.74           H  
ATOM   4082  HA  GLU A 268      -3.008 -14.582 -30.388  1.00  0.74           H  
ATOM   4083 1HB  GLU A 268      -0.430 -13.477 -31.562  1.00  0.74           H  
ATOM   4084 2HB  GLU A 268      -1.656 -14.276 -32.537  1.00  0.74           H  
ATOM   4085 1HG  GLU A 268      -2.134 -11.790 -30.864  1.00  0.74           H  
ATOM   4086 2HG  GLU A 268      -1.767 -11.777 -32.581  1.00  0.74           H  
ATOM   4087  N   ARG A 269      -0.086 -16.110 -30.114  1.00  0.72           N  
ATOM   4088  CA  ARG A 269       0.510 -17.441 -30.139  1.00  0.72           C  
ATOM   4089  C   ARG A 269      -0.194 -18.354 -29.142  1.00  0.72           C  
ATOM   4090  O   ARG A 269      -0.445 -19.524 -29.431  1.00  0.72           O  
ATOM   4091  CB  ARG A 269       2.004 -17.336 -29.879  1.00  0.72           C  
ATOM   4092  CG  ARG A 269       2.770 -16.734 -31.062  1.00  0.72           C  
ATOM   4093  CD  ARG A 269       4.194 -16.380 -30.754  1.00  0.72           C  
ATOM   4094  NE  ARG A 269       4.831 -15.775 -31.930  1.00  0.72           N  
ATOM   4095  CZ  ARG A 269       5.950 -15.015 -31.929  1.00  0.72           C  
ATOM   4096  NH1 ARG A 269       6.588 -14.741 -30.816  1.00  0.72           N  
ATOM   4097  NH2 ARG A 269       6.408 -14.532 -33.072  1.00  0.72           N  
ATOM   4098  H   ARG A 269       0.499 -15.318 -29.846  1.00  0.72           H  
ATOM   4099  HA  ARG A 269       0.377 -17.856 -31.138  1.00  0.72           H  
ATOM   4100 1HB  ARG A 269       2.180 -16.702 -29.008  1.00  0.72           H  
ATOM   4101 2HB  ARG A 269       2.415 -18.321 -29.674  1.00  0.72           H  
ATOM   4102 1HG  ARG A 269       2.792 -17.478 -31.858  1.00  0.72           H  
ATOM   4103 2HG  ARG A 269       2.254 -15.855 -31.434  1.00  0.72           H  
ATOM   4104 1HD  ARG A 269       4.231 -15.659 -29.933  1.00  0.72           H  
ATOM   4105 2HD  ARG A 269       4.754 -17.273 -30.477  1.00  0.72           H  
ATOM   4106  HE  ARG A 269       4.391 -15.943 -32.823  1.00  0.72           H  
ATOM   4107 1HH1 ARG A 269       6.272 -15.105 -29.909  1.00  0.72           H  
ATOM   4108 2HH1 ARG A 269       7.422 -14.175 -30.832  1.00  0.72           H  
ATOM   4109 1HH2 ARG A 269       5.924 -14.733 -33.937  1.00  0.72           H  
ATOM   4110 2HH2 ARG A 269       7.241 -13.963 -33.079  1.00  0.72           H  
ATOM   4111  N   MET A 270      -0.585 -17.811 -27.985  1.00  0.71           N  
ATOM   4112  CA  MET A 270      -1.327 -18.600 -27.009  1.00  0.71           C  
ATOM   4113  C   MET A 270      -2.609 -19.110 -27.635  1.00  0.71           C  
ATOM   4114  O   MET A 270      -2.924 -20.304 -27.570  1.00  0.71           O  
ATOM   4115  CB  MET A 270      -1.667 -17.751 -25.791  1.00  0.71           C  
ATOM   4116  CG  MET A 270      -2.489 -18.450 -24.758  1.00  0.71           C  
ATOM   4117  SD  MET A 270      -3.012 -17.353 -23.458  1.00  0.71           S  
ATOM   4118  CE  MET A 270      -4.139 -16.293 -24.378  1.00  0.71           C  
ATOM   4119  H   MET A 270      -0.339 -16.846 -27.760  1.00  0.71           H  
ATOM   4120  HA  MET A 270      -0.733 -19.460 -26.709  1.00  0.71           H  
ATOM   4121 1HB  MET A 270      -0.757 -17.399 -25.338  1.00  0.71           H  
ATOM   4122 2HB  MET A 270      -2.225 -16.883 -26.096  1.00  0.71           H  
ATOM   4123 1HG  MET A 270      -3.371 -18.897 -25.222  1.00  0.71           H  
ATOM   4124 2HG  MET A 270      -1.895 -19.231 -24.321  1.00  0.71           H  
ATOM   4125 1HE  MET A 270      -4.558 -15.540 -23.711  1.00  0.71           H  
ATOM   4126 2HE  MET A 270      -3.595 -15.799 -25.192  1.00  0.71           H  
ATOM   4127 3HE  MET A 270      -4.944 -16.897 -24.798  1.00  0.71           H  
ATOM   4128  N   LEU A 271      -3.346 -18.202 -28.265  1.00  0.69           N  
ATOM   4129  CA  LEU A 271      -4.602 -18.576 -28.877  1.00  0.69           C  
ATOM   4130  C   LEU A 271      -4.407 -19.540 -30.050  1.00  0.69           C  
ATOM   4131  O   LEU A 271      -5.174 -20.489 -30.223  1.00  0.69           O  
ATOM   4132  CB  LEU A 271      -5.345 -17.310 -29.278  1.00  0.69           C  
ATOM   4133  CG  LEU A 271      -5.805 -16.513 -28.095  1.00  0.69           C  
ATOM   4134  CD1 LEU A 271      -6.395 -15.227 -28.544  1.00  0.69           C  
ATOM   4135  CD2 LEU A 271      -6.794 -17.344 -27.325  1.00  0.69           C  
ATOM   4136  H   LEU A 271      -3.033 -17.228 -28.293  1.00  0.69           H  
ATOM   4137  HA  LEU A 271      -5.199 -19.085 -28.124  1.00  0.69           H  
ATOM   4138 1HB  LEU A 271      -4.688 -16.686 -29.892  1.00  0.69           H  
ATOM   4139 2HB  LEU A 271      -6.218 -17.584 -29.842  1.00  0.69           H  
ATOM   4140  HG  LEU A 271      -4.952 -16.284 -27.454  1.00  0.69           H  
ATOM   4141 1HD1 LEU A 271      -6.721 -14.682 -27.665  1.00  0.69           H  
ATOM   4142 2HD1 LEU A 271      -5.644 -14.646 -29.089  1.00  0.69           H  
ATOM   4143 3HD1 LEU A 271      -7.243 -15.418 -29.189  1.00  0.69           H  
ATOM   4144 1HD2 LEU A 271      -7.129 -16.794 -26.448  1.00  0.69           H  
ATOM   4145 2HD2 LEU A 271      -7.646 -17.576 -27.955  1.00  0.69           H  
ATOM   4146 3HD2 LEU A 271      -6.315 -18.259 -27.013  1.00  0.69           H  
ATOM   4147  N   GLU A 272      -3.369 -19.355 -30.856  1.00  0.68           N  
ATOM   4148  CA  GLU A 272      -3.171 -20.314 -31.930  1.00  0.68           C  
ATOM   4149  C   GLU A 272      -2.865 -21.702 -31.354  1.00  0.68           C  
ATOM   4150  O   GLU A 272      -3.382 -22.713 -31.843  1.00  0.68           O  
ATOM   4151  CB  GLU A 272      -2.094 -19.850 -32.915  1.00  0.68           C  
ATOM   4152  CG  GLU A 272      -2.529 -18.673 -33.813  1.00  0.68           C  
ATOM   4153  CD  GLU A 272      -1.465 -18.241 -34.813  1.00  0.68           C  
ATOM   4154  OE1 GLU A 272      -0.360 -18.729 -34.740  1.00  0.68           O  
ATOM   4155  OE2 GLU A 272      -1.774 -17.433 -35.662  1.00  0.68           O  
ATOM   4156  H   GLU A 272      -2.743 -18.561 -30.735  1.00  0.68           H  
ATOM   4157  HA  GLU A 272      -4.100 -20.389 -32.492  1.00  0.68           H  
ATOM   4158 1HB  GLU A 272      -1.208 -19.537 -32.357  1.00  0.68           H  
ATOM   4159 2HB  GLU A 272      -1.805 -20.682 -33.557  1.00  0.68           H  
ATOM   4160 1HG  GLU A 272      -3.428 -18.967 -34.357  1.00  0.68           H  
ATOM   4161 2HG  GLU A 272      -2.790 -17.827 -33.177  1.00  0.68           H  
ATOM   4162  N   ASN A 273      -2.089 -21.770 -30.263  1.00  0.66           N  
ATOM   4163  CA  ASN A 273      -1.815 -23.070 -29.666  1.00  0.66           C  
ATOM   4164  C   ASN A 273      -3.116 -23.712 -29.167  1.00  0.66           C  
ATOM   4165  O   ASN A 273      -3.319 -24.914 -29.308  1.00  0.66           O  
ATOM   4166  CB  ASN A 273      -0.829 -22.972 -28.522  1.00  0.66           C  
ATOM   4167  CG  ASN A 273       0.588 -22.690 -28.931  1.00  0.66           C  
ATOM   4168  OD1 ASN A 273       0.989 -22.752 -30.102  1.00  0.66           O  
ATOM   4169  ND2 ASN A 273       1.383 -22.427 -27.935  1.00  0.66           N  
ATOM   4170  H   ASN A 273      -1.666 -20.927 -29.869  1.00  0.66           H  
ATOM   4171  HA  ASN A 273      -1.397 -23.725 -30.430  1.00  0.66           H  
ATOM   4172 1HB  ASN A 273      -1.151 -22.181 -27.842  1.00  0.66           H  
ATOM   4173 2HB  ASN A 273      -0.842 -23.897 -27.959  1.00  0.66           H  
ATOM   4174 1HD2 ASN A 273       2.351 -22.248 -28.094  1.00  0.66           H  
ATOM   4175 2HD2 ASN A 273       0.998 -22.448 -26.994  1.00  0.66           H  
ATOM   4176  N   MET A 274      -4.019 -22.904 -28.608  1.00  0.66           N  
ATOM   4177  CA  MET A 274      -5.291 -23.434 -28.130  1.00  0.66           C  
ATOM   4178  C   MET A 274      -6.224 -23.967 -29.230  1.00  0.66           C  
ATOM   4179  O   MET A 274      -6.795 -25.057 -29.100  1.00  0.66           O  
ATOM   4180  CB  MET A 274      -6.048 -22.363 -27.335  1.00  0.66           C  
ATOM   4181  CG  MET A 274      -5.479 -21.998 -25.992  1.00  0.66           C  
ATOM   4182  SD  MET A 274      -6.367 -20.607 -25.278  1.00  0.66           S  
ATOM   4183  CE  MET A 274      -7.994 -21.369 -25.062  1.00  0.66           C  
ATOM   4184  H   MET A 274      -3.794 -21.915 -28.483  1.00  0.66           H  
ATOM   4185  HA  MET A 274      -5.064 -24.261 -27.466  1.00  0.66           H  
ATOM   4186 1HB  MET A 274      -6.079 -21.452 -27.918  1.00  0.66           H  
ATOM   4187 2HB  MET A 274      -7.076 -22.687 -27.186  1.00  0.66           H  
ATOM   4188 1HG  MET A 274      -5.555 -22.851 -25.307  1.00  0.66           H  
ATOM   4189 2HG  MET A 274      -4.428 -21.729 -26.095  1.00  0.66           H  
ATOM   4190 1HE  MET A 274      -8.683 -20.645 -24.624  1.00  0.66           H  
ATOM   4191 2HE  MET A 274      -8.378 -21.690 -26.034  1.00  0.66           H  
ATOM   4192 3HE  MET A 274      -7.907 -22.241 -24.403  1.00  0.66           H  
ATOM   4193  N   PHE A 275      -6.376 -23.205 -30.315  1.00  0.67           N  
ATOM   4194  CA  PHE A 275      -7.335 -23.536 -31.379  1.00  0.67           C  
ATOM   4195  C   PHE A 275      -6.801 -24.295 -32.614  1.00  0.67           C  
ATOM   4196  O   PHE A 275      -7.563 -25.022 -33.268  1.00  0.67           O  
ATOM   4197  CB  PHE A 275      -7.991 -22.230 -31.809  1.00  0.67           C  
ATOM   4198  CG  PHE A 275      -8.902 -21.623 -30.759  1.00  0.67           C  
ATOM   4199  CD1 PHE A 275      -8.410 -20.805 -29.762  1.00  0.67           C  
ATOM   4200  CD2 PHE A 275     -10.256 -21.841 -30.798  1.00  0.67           C  
ATOM   4201  CE1 PHE A 275      -9.239 -20.252 -28.830  1.00  0.67           C  
ATOM   4202  CE2 PHE A 275     -11.092 -21.286 -29.872  1.00  0.67           C  
ATOM   4203  CZ  PHE A 275     -10.577 -20.494 -28.888  1.00  0.67           C  
ATOM   4204  H   PHE A 275      -5.851 -22.329 -30.374  1.00  0.67           H  
ATOM   4205  HA  PHE A 275      -8.106 -24.161 -30.927  1.00  0.67           H  
ATOM   4206 1HB  PHE A 275      -7.210 -21.510 -32.010  1.00  0.67           H  
ATOM   4207 2HB  PHE A 275      -8.560 -22.375 -32.728  1.00  0.67           H  
ATOM   4208  HD1 PHE A 275      -7.366 -20.607 -29.714  1.00  0.67           H  
ATOM   4209  HD2 PHE A 275     -10.659 -22.446 -31.578  1.00  0.67           H  
ATOM   4210  HE1 PHE A 275      -8.834 -19.616 -28.044  1.00  0.67           H  
ATOM   4211  HE2 PHE A 275     -12.166 -21.467 -29.926  1.00  0.67           H  
ATOM   4212  HZ  PHE A 275     -11.225 -20.050 -28.167  1.00  0.67           H  
ATOM   4213  N   VAL A 276      -5.512 -24.150 -32.935  1.00  0.70           N  
ATOM   4214  CA  VAL A 276      -4.899 -24.811 -34.095  1.00  0.70           C  
ATOM   4215  C   VAL A 276      -4.065 -25.957 -33.611  1.00  0.70           C  
ATOM   4216  O   VAL A 276      -4.139 -27.064 -34.159  1.00  0.70           O  
ATOM   4217  CB  VAL A 276      -3.984 -23.869 -34.884  1.00  0.70           C  
ATOM   4218  CG1 VAL A 276      -3.330 -24.633 -36.022  1.00  0.70           C  
ATOM   4219  CG2 VAL A 276      -4.760 -22.667 -35.358  1.00  0.70           C  
ATOM   4220  H   VAL A 276      -4.917 -23.549 -32.375  1.00  0.70           H  
ATOM   4221  HA  VAL A 276      -5.658 -25.220 -34.739  1.00  0.70           H  
ATOM   4222  HB  VAL A 276      -3.179 -23.529 -34.232  1.00  0.70           H  
ATOM   4223 1HG1 VAL A 276      -2.655 -23.971 -36.562  1.00  0.70           H  
ATOM   4224 2HG1 VAL A 276      -2.763 -25.470 -35.610  1.00  0.70           H  
ATOM   4225 3HG1 VAL A 276      -4.096 -25.006 -36.700  1.00  0.70           H  
ATOM   4226 1HG2 VAL A 276      -4.093 -21.991 -35.891  1.00  0.70           H  
ATOM   4227 2HG2 VAL A 276      -5.559 -22.965 -36.015  1.00  0.70           H  
ATOM   4228 3HG2 VAL A 276      -5.162 -22.169 -34.485  1.00  0.70           H  
ATOM   4229  N   GLY A 277      -3.250 -25.652 -32.615  1.00  0.73           N  
ATOM   4230  CA  GLY A 277      -2.368 -26.607 -31.989  1.00  0.73           C  
ATOM   4231  C   GLY A 277      -0.908 -26.482 -32.356  1.00  0.73           C  
ATOM   4232  O   GLY A 277      -0.537 -25.876 -33.367  1.00  0.73           O  
ATOM   4233  H   GLY A 277      -3.264 -24.699 -32.250  1.00  0.73           H  
ATOM   4234 1HA  GLY A 277      -2.454 -26.476 -30.918  1.00  0.73           H  
ATOM   4235 2HA  GLY A 277      -2.710 -27.613 -32.212  1.00  0.73           H  
ATOM   4236  N   ASN A 278      -0.087 -27.083 -31.504  1.00  0.76           N  
ATOM   4237  CA  ASN A 278       1.366 -27.096 -31.671  1.00  0.76           C  
ATOM   4238  C   ASN A 278       1.981 -28.431 -31.222  1.00  0.76           C  
ATOM   4239  O   ASN A 278       2.193 -28.648 -30.028  1.00  0.76           O  
ATOM   4240  CB  ASN A 278       2.007 -25.940 -30.938  1.00  0.76           C  
ATOM   4241  CG  ASN A 278       3.502 -25.836 -31.177  1.00  0.76           C  
ATOM   4242  OD1 ASN A 278       4.191 -26.836 -31.405  1.00  0.76           O  
ATOM   4243  ND2 ASN A 278       4.012 -24.629 -31.143  1.00  0.76           N  
ATOM   4244  H   ASN A 278      -0.536 -27.554 -30.714  1.00  0.76           H  
ATOM   4245  HA  ASN A 278       1.590 -26.948 -32.724  1.00  0.76           H  
ATOM   4246 1HB  ASN A 278       1.540 -25.013 -31.268  1.00  0.76           H  
ATOM   4247 2HB  ASN A 278       1.820 -26.036 -29.868  1.00  0.76           H  
ATOM   4248 1HD2 ASN A 278       4.990 -24.495 -31.299  1.00  0.76           H  
ATOM   4249 2HD2 ASN A 278       3.419 -23.840 -30.971  1.00  0.76           H  
ATOM   4250  N   PRO A 279       2.259 -29.349 -32.163  1.00  0.78           N  
ATOM   4251  CA  PRO A 279       2.037 -29.339 -33.607  1.00  0.78           C  
ATOM   4252  C   PRO A 279       0.554 -29.181 -33.899  1.00  0.78           C  
ATOM   4253  O   PRO A 279      -0.248 -29.554 -33.045  1.00  0.78           O  
ATOM   4254  CB  PRO A 279       2.540 -30.724 -34.035  1.00  0.78           C  
ATOM   4255  CG  PRO A 279       3.505 -31.130 -32.946  1.00  0.78           C  
ATOM   4256  CD  PRO A 279       2.914 -30.555 -31.681  1.00  0.78           C  
ATOM   4257  HA  PRO A 279       2.656 -28.547 -34.041  1.00  0.78           H  
ATOM   4258 1HB  PRO A 279       1.683 -31.415 -34.134  1.00  0.78           H  
ATOM   4259 2HB  PRO A 279       3.016 -30.665 -35.025  1.00  0.78           H  
ATOM   4260 1HG  PRO A 279       3.600 -32.225 -32.910  1.00  0.78           H  
ATOM   4261 2HG  PRO A 279       4.509 -30.731 -33.160  1.00  0.78           H  
ATOM   4262 1HD  PRO A 279       2.172 -31.237 -31.243  1.00  0.78           H  
ATOM   4263 2HD  PRO A 279       3.707 -30.293 -30.965  1.00  0.78           H  
ATOM   4264  N   PRO A 280       0.149 -28.666 -35.063  1.00  0.79           N  
ATOM   4265  CA  PRO A 280      -1.238 -28.498 -35.424  1.00  0.79           C  
ATOM   4266  C   PRO A 280      -1.949 -29.804 -35.181  1.00  0.79           C  
ATOM   4267  O   PRO A 280      -1.452 -30.879 -35.526  1.00  0.79           O  
ATOM   4268  CB  PRO A 280      -1.150 -28.130 -36.903  1.00  0.79           C  
ATOM   4269  CG  PRO A 280       0.183 -27.419 -37.012  1.00  0.79           C  
ATOM   4270  CD  PRO A 280       1.104 -28.184 -36.073  1.00  0.79           C  
ATOM   4271  HA  PRO A 280      -1.687 -27.685 -34.839  1.00  0.79           H  
ATOM   4272 1HB  PRO A 280      -1.215 -29.036 -37.521  1.00  0.79           H  
ATOM   4273 2HB  PRO A 280      -2.002 -27.490 -37.178  1.00  0.79           H  
ATOM   4274 1HG  PRO A 280       0.533 -27.415 -38.054  1.00  0.79           H  
ATOM   4275 2HG  PRO A 280       0.062 -26.365 -36.708  1.00  0.79           H  
ATOM   4276 1HD  PRO A 280       1.602 -29.021 -36.580  1.00  0.79           H  
ATOM   4277 2HD  PRO A 280       1.808 -27.458 -35.653  1.00  0.79           H  
ATOM   4278  N   GLY A 281      -3.118 -29.695 -34.581  1.00  0.78           N  
ATOM   4279  CA  GLY A 281      -3.936 -30.820 -34.166  1.00  0.78           C  
ATOM   4280  C   GLY A 281      -3.820 -30.997 -32.649  1.00  0.78           C  
ATOM   4281  O   GLY A 281      -4.723 -31.529 -32.010  1.00  0.78           O  
ATOM   4282  H   GLY A 281      -3.453 -28.757 -34.362  1.00  0.78           H  
ATOM   4283 1HA  GLY A 281      -4.973 -30.643 -34.444  1.00  0.78           H  
ATOM   4284 2HA  GLY A 281      -3.607 -31.725 -34.674  1.00  0.78           H  
ATOM   4285  N   ASN A 282      -2.741 -30.475 -32.053  1.00  0.75           N  
ATOM   4286  CA  ASN A 282      -2.539 -30.526 -30.601  1.00  0.75           C  
ATOM   4287  C   ASN A 282      -3.283 -29.365 -29.969  1.00  0.75           C  
ATOM   4288  O   ASN A 282      -2.660 -28.373 -29.596  1.00  0.75           O  
ATOM   4289  CB  ASN A 282      -1.060 -30.462 -30.239  1.00  0.75           C  
ATOM   4290  CG  ASN A 282      -0.750 -30.738 -28.769  1.00  0.75           C  
ATOM   4291  OD1 ASN A 282      -1.569 -31.283 -28.024  1.00  0.75           O  
ATOM   4292  ND2 ASN A 282       0.440 -30.358 -28.343  1.00  0.75           N  
ATOM   4293  H   ASN A 282      -2.005 -30.058 -32.623  1.00  0.75           H  
ATOM   4294  HA  ASN A 282      -2.954 -31.445 -30.215  1.00  0.75           H  
ATOM   4295 1HB  ASN A 282      -0.506 -31.172 -30.856  1.00  0.75           H  
ATOM   4296 2HB  ASN A 282      -0.688 -29.489 -30.474  1.00  0.75           H  
ATOM   4297 1HD2 ASN A 282       0.708 -30.506 -27.395  1.00  0.75           H  
ATOM   4298 2HD2 ASN A 282       1.091 -29.894 -28.979  1.00  0.75           H  
ATOM   4299  N   TYR A 283      -4.615 -29.484 -29.921  1.00  0.72           N  
ATOM   4300  CA  TYR A 283      -5.530 -28.411 -29.499  1.00  0.72           C  
ATOM   4301  C   TYR A 283      -5.906 -28.546 -28.032  1.00  0.72           C  
ATOM   4302  O   TYR A 283      -5.776 -29.610 -27.445  1.00  0.72           O  
ATOM   4303  CB  TYR A 283      -6.821 -28.453 -30.310  1.00  0.72           C  
ATOM   4304  CG  TYR A 283      -7.690 -29.643 -29.957  1.00  0.72           C  
ATOM   4305  CD1 TYR A 283      -8.606 -29.518 -28.937  1.00  0.72           C  
ATOM   4306  CD2 TYR A 283      -7.550 -30.843 -30.599  1.00  0.72           C  
ATOM   4307  CE1 TYR A 283      -9.389 -30.581 -28.558  1.00  0.72           C  
ATOM   4308  CE2 TYR A 283      -8.323 -31.921 -30.234  1.00  0.72           C  
ATOM   4309  CZ  TYR A 283      -9.243 -31.796 -29.214  1.00  0.72           C  
ATOM   4310  OH  TYR A 283     -10.016 -32.875 -28.846  1.00  0.72           O  
ATOM   4311  H   TYR A 283      -4.994 -30.361 -30.281  1.00  0.72           H  
ATOM   4312  HA  TYR A 283      -5.036 -27.444 -29.635  1.00  0.72           H  
ATOM   4313 1HB  TYR A 283      -7.394 -27.539 -30.138  1.00  0.72           H  
ATOM   4314 2HB  TYR A 283      -6.580 -28.495 -31.364  1.00  0.72           H  
ATOM   4315  HD1 TYR A 283      -8.710 -28.565 -28.437  1.00  0.72           H  
ATOM   4316  HD2 TYR A 283      -6.839 -30.944 -31.390  1.00  0.72           H  
ATOM   4317  HE1 TYR A 283     -10.113 -30.463 -27.748  1.00  0.72           H  
ATOM   4318  HE2 TYR A 283      -8.205 -32.874 -30.752  1.00  0.72           H  
ATOM   4319  HH  TYR A 283      -9.784 -33.635 -29.389  1.00  0.72           H  
ATOM   4320  N   ASP A 284      -6.373 -27.462 -27.434  1.00  0.69           N  
ATOM   4321  CA  ASP A 284      -6.762 -27.438 -26.026  1.00  0.69           C  
ATOM   4322  C   ASP A 284      -8.028 -28.213 -25.706  1.00  0.69           C  
ATOM   4323  O   ASP A 284      -9.114 -27.879 -26.171  1.00  0.69           O  
ATOM   4324  CB  ASP A 284      -6.873 -25.990 -25.577  1.00  0.69           C  
ATOM   4325  CG  ASP A 284      -7.139 -25.752 -24.139  1.00  0.69           C  
ATOM   4326  OD1 ASP A 284      -7.571 -26.627 -23.410  1.00  0.69           O  
ATOM   4327  OD2 ASP A 284      -6.927 -24.631 -23.757  1.00  0.69           O  
ATOM   4328  H   ASP A 284      -6.465 -26.605 -27.980  1.00  0.69           H  
ATOM   4329  HA  ASP A 284      -5.969 -27.905 -25.454  1.00  0.69           H  
ATOM   4330 1HB  ASP A 284      -5.934 -25.503 -25.796  1.00  0.69           H  
ATOM   4331 2HB  ASP A 284      -7.635 -25.484 -26.168  1.00  0.69           H  
ATOM   4332  N   ARG A 285      -7.888 -29.235 -24.863  1.00  0.67           N  
ATOM   4333  CA  ARG A 285      -8.991 -30.116 -24.463  1.00  0.67           C  
ATOM   4334  C   ARG A 285     -10.185 -29.363 -23.881  1.00  0.67           C  
ATOM   4335  O   ARG A 285     -11.314 -29.848 -23.945  1.00  0.67           O  
ATOM   4336  CB  ARG A 285      -8.533 -31.109 -23.406  1.00  0.67           C  
ATOM   4337  CG  ARG A 285      -7.633 -32.193 -23.862  1.00  0.67           C  
ATOM   4338  CD  ARG A 285      -7.140 -33.058 -22.722  1.00  0.67           C  
ATOM   4339  NE  ARG A 285      -6.186 -34.085 -23.156  1.00  0.67           N  
ATOM   4340  CZ  ARG A 285      -6.527 -35.313 -23.590  1.00  0.67           C  
ATOM   4341  NH1 ARG A 285      -7.794 -35.678 -23.623  1.00  0.67           N  
ATOM   4342  NH2 ARG A 285      -5.590 -36.155 -23.978  1.00  0.67           N  
ATOM   4343  H   ARG A 285      -6.946 -29.425 -24.517  1.00  0.67           H  
ATOM   4344  HA  ARG A 285      -9.319 -30.666 -25.345  1.00  0.67           H  
ATOM   4345 1HB  ARG A 285      -7.956 -30.573 -22.662  1.00  0.67           H  
ATOM   4346 2HB  ARG A 285      -9.395 -31.552 -22.918  1.00  0.67           H  
ATOM   4347 1HG  ARG A 285      -8.116 -32.812 -24.618  1.00  0.67           H  
ATOM   4348 2HG  ARG A 285      -6.811 -31.697 -24.275  1.00  0.67           H  
ATOM   4349 1HD  ARG A 285      -6.638 -32.428 -21.990  1.00  0.67           H  
ATOM   4350 2HD  ARG A 285      -7.978 -33.561 -22.259  1.00  0.67           H  
ATOM   4351  HE  ARG A 285      -5.176 -33.838 -23.184  1.00  0.67           H  
ATOM   4352 1HH1 ARG A 285      -8.514 -35.035 -23.324  1.00  0.67           H  
ATOM   4353 2HH1 ARG A 285      -8.045 -36.601 -23.947  1.00  0.67           H  
ATOM   4354 1HH2 ARG A 285      -4.613 -35.876 -23.942  1.00  0.67           H  
ATOM   4355 2HH2 ARG A 285      -5.840 -37.075 -24.301  1.00  0.67           H  
ATOM   4356  N   ILE A 286      -9.975 -28.179 -23.305  1.00  0.66           N  
ATOM   4357  CA  ILE A 286     -11.108 -27.452 -22.739  1.00  0.66           C  
ATOM   4358  C   ILE A 286     -12.105 -27.065 -23.827  1.00  0.66           C  
ATOM   4359  O   ILE A 286     -13.282 -26.815 -23.550  1.00  0.66           O  
ATOM   4360  CB  ILE A 286     -10.720 -26.205 -21.942  1.00  0.66           C  
ATOM   4361  CG1 ILE A 286     -11.907 -25.866 -21.042  1.00  0.66           C  
ATOM   4362  CG2 ILE A 286     -10.463 -25.021 -22.885  1.00  0.66           C  
ATOM   4363  CD1 ILE A 286     -12.203 -26.958 -20.052  1.00  0.66           C  
ATOM   4364  H   ILE A 286      -9.032 -27.763 -23.287  1.00  0.66           H  
ATOM   4365  HA  ILE A 286     -11.618 -28.120 -22.050  1.00  0.66           H  
ATOM   4366  HB  ILE A 286      -9.835 -26.406 -21.335  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 286     -11.705 -24.944 -20.501  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 286     -12.791 -25.718 -21.663  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 286     -10.207 -24.139 -22.301  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 286      -9.659 -25.254 -23.543  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 286     -11.346 -24.813 -23.474  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 286     -13.063 -26.691 -19.457  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 286     -12.422 -27.875 -20.588  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 286     -11.347 -27.114 -19.414  1.00  0.66           H  
ATOM   4375  N   LEU A 287     -11.656 -27.031 -25.080  1.00  0.66           N  
ATOM   4376  CA  LEU A 287     -12.503 -26.653 -26.194  1.00  0.66           C  
ATOM   4377  C   LEU A 287     -13.454 -27.811 -26.557  1.00  0.66           C  
ATOM   4378  O   LEU A 287     -14.299 -27.688 -27.444  1.00  0.66           O  
ATOM   4379  CB  LEU A 287     -11.617 -26.214 -27.352  1.00  0.66           C  
ATOM   4380  CG  LEU A 287     -10.747 -24.929 -27.062  1.00  0.66           C  
ATOM   4381  CD1 LEU A 287      -9.781 -24.686 -28.199  1.00  0.66           C  
ATOM   4382  CD2 LEU A 287     -11.655 -23.717 -26.882  1.00  0.66           C  
ATOM   4383  H   LEU A 287     -10.686 -27.277 -25.280  1.00  0.66           H  
ATOM   4384  HA  LEU A 287     -13.109 -25.798 -25.902  1.00  0.66           H  
ATOM   4385 1HB  LEU A 287     -10.947 -27.028 -27.612  1.00  0.66           H  
ATOM   4386 2HB  LEU A 287     -12.254 -25.998 -28.205  1.00  0.66           H  
ATOM   4387  HG  LEU A 287     -10.164 -25.093 -26.152  1.00  0.66           H  
ATOM   4388 1HD1 LEU A 287      -9.172 -23.809 -27.986  1.00  0.66           H  
ATOM   4389 2HD1 LEU A 287      -9.139 -25.561 -28.308  1.00  0.66           H  
ATOM   4390 3HD1 LEU A 287     -10.330 -24.525 -29.109  1.00  0.66           H  
ATOM   4391 1HD2 LEU A 287     -11.044 -22.838 -26.672  1.00  0.66           H  
ATOM   4392 2HD2 LEU A 287     -12.229 -23.552 -27.795  1.00  0.66           H  
ATOM   4393 3HD2 LEU A 287     -12.335 -23.891 -26.056  1.00  0.66           H  
ATOM   4394  N   ASP A 288     -13.331 -28.942 -25.842  1.00  0.67           N  
ATOM   4395  CA  ASP A 288     -14.272 -30.044 -25.952  1.00  0.67           C  
ATOM   4396  C   ASP A 288     -15.576 -29.664 -25.233  1.00  0.67           C  
ATOM   4397  O   ASP A 288     -16.637 -30.231 -25.526  1.00  0.67           O  
ATOM   4398  CB  ASP A 288     -13.670 -31.335 -25.364  1.00  0.67           C  
ATOM   4399  CG  ASP A 288     -14.519 -32.644 -25.565  1.00  0.67           C  
ATOM   4400  OD1 ASP A 288     -15.107 -32.849 -26.620  1.00  0.67           O  
ATOM   4401  OD2 ASP A 288     -14.578 -33.424 -24.641  1.00  0.67           O  
ATOM   4402  H   ASP A 288     -12.582 -29.040 -25.159  1.00  0.67           H  
ATOM   4403  HA  ASP A 288     -14.491 -30.212 -27.006  1.00  0.67           H  
ATOM   4404 1HB  ASP A 288     -12.678 -31.491 -25.793  1.00  0.67           H  
ATOM   4405 2HB  ASP A 288     -13.526 -31.189 -24.291  1.00  0.67           H  
ATOM   4406  N   VAL A 289     -15.505 -28.716 -24.277  1.00  0.67           N  
ATOM   4407  CA  VAL A 289     -16.701 -28.298 -23.557  1.00  0.67           C  
ATOM   4408  C   VAL A 289     -16.984 -26.808 -23.726  1.00  0.67           C  
ATOM   4409  O   VAL A 289     -18.137 -26.382 -23.594  1.00  0.67           O  
ATOM   4410  CB  VAL A 289     -16.602 -28.619 -22.049  1.00  0.67           C  
ATOM   4411  CG1 VAL A 289     -16.478 -30.121 -21.859  1.00  0.67           C  
ATOM   4412  CG2 VAL A 289     -15.441 -27.873 -21.400  1.00  0.67           C  
ATOM   4413  H   VAL A 289     -14.622 -28.260 -24.064  1.00  0.67           H  
ATOM   4414  HA  VAL A 289     -17.554 -28.846 -23.956  1.00  0.67           H  
ATOM   4415  HB  VAL A 289     -17.536 -28.310 -21.572  1.00  0.67           H  
ATOM   4416 1HG1 VAL A 289     -16.468 -30.361 -20.817  1.00  0.67           H  
ATOM   4417 2HG1 VAL A 289     -17.322 -30.593 -22.312  1.00  0.67           H  
ATOM   4418 3HG1 VAL A 289     -15.562 -30.484 -22.327  1.00  0.67           H  
ATOM   4419 1HG2 VAL A 289     -15.418 -28.087 -20.352  1.00  0.67           H  
ATOM   4420 2HG2 VAL A 289     -14.510 -28.187 -21.861  1.00  0.67           H  
ATOM   4421 3HG2 VAL A 289     -15.565 -26.802 -21.525  1.00  0.67           H  
ATOM   4422  N   SER A 290     -15.950 -26.022 -24.038  1.00  0.69           N  
ATOM   4423  CA  SER A 290     -16.133 -24.589 -24.177  1.00  0.69           C  
ATOM   4424  C   SER A 290     -16.184 -24.129 -25.627  1.00  0.69           C  
ATOM   4425  O   SER A 290     -15.687 -24.797 -26.537  1.00  0.69           O  
ATOM   4426  CB  SER A 290     -15.020 -23.865 -23.445  1.00  0.69           C  
ATOM   4427  OG  SER A 290     -13.777 -24.119 -24.015  1.00  0.69           O  
ATOM   4428  H   SER A 290     -15.014 -26.408 -24.118  1.00  0.69           H  
ATOM   4429  HA  SER A 290     -17.074 -24.324 -23.710  1.00  0.69           H  
ATOM   4430 1HB  SER A 290     -15.220 -22.792 -23.430  1.00  0.69           H  
ATOM   4431 2HB  SER A 290     -15.005 -24.215 -22.431  1.00  0.69           H  
ATOM   4432  HG  SER A 290     -13.636 -25.082 -23.908  1.00  0.69           H  
ATOM   4433  N   ARG A 291     -16.763 -22.955 -25.838  1.00  0.70           N  
ATOM   4434  CA  ARG A 291     -16.803 -22.360 -27.167  1.00  0.70           C  
ATOM   4435  C   ARG A 291     -16.570 -20.872 -27.134  1.00  0.70           C  
ATOM   4436  O   ARG A 291     -17.258 -20.138 -26.427  1.00  0.70           O  
ATOM   4437  CB  ARG A 291     -18.161 -22.602 -27.837  1.00  0.70           C  
ATOM   4438  CG  ARG A 291     -18.476 -24.038 -28.257  1.00  0.70           C  
ATOM   4439  CD  ARG A 291     -17.656 -24.413 -29.431  1.00  0.70           C  
ATOM   4440  NE  ARG A 291     -17.955 -25.740 -29.939  1.00  0.70           N  
ATOM   4441  CZ  ARG A 291     -17.371 -26.867 -29.491  1.00  0.70           C  
ATOM   4442  NH1 ARG A 291     -16.479 -26.793 -28.528  1.00  0.70           N  
ATOM   4443  NH2 ARG A 291     -17.686 -28.035 -30.032  1.00  0.70           N  
ATOM   4444  H   ARG A 291     -17.188 -22.480 -25.041  1.00  0.70           H  
ATOM   4445  HA  ARG A 291     -16.022 -22.817 -27.775  1.00  0.70           H  
ATOM   4446 1HB  ARG A 291     -18.952 -22.283 -27.158  1.00  0.70           H  
ATOM   4447 2HB  ARG A 291     -18.230 -21.974 -28.729  1.00  0.70           H  
ATOM   4448 1HG  ARG A 291     -18.268 -24.734 -27.448  1.00  0.70           H  
ATOM   4449 2HG  ARG A 291     -19.527 -24.113 -28.536  1.00  0.70           H  
ATOM   4450 1HD  ARG A 291     -17.824 -23.695 -30.233  1.00  0.70           H  
ATOM   4451 2HD  ARG A 291     -16.602 -24.394 -29.144  1.00  0.70           H  
ATOM   4452  HE  ARG A 291     -18.633 -25.822 -30.682  1.00  0.70           H  
ATOM   4453 1HH1 ARG A 291     -16.229 -25.898 -28.091  1.00  0.70           H  
ATOM   4454 2HH1 ARG A 291     -15.980 -27.612 -28.187  1.00  0.70           H  
ATOM   4455 1HH2 ARG A 291     -18.369 -28.081 -30.775  1.00  0.70           H  
ATOM   4456 2HH2 ARG A 291     -17.241 -28.876 -29.700  1.00  0.70           H  
ATOM   4457  N   ALA A 292     -15.606 -20.406 -27.911  1.00  0.72           N  
ATOM   4458  CA  ALA A 292     -15.408 -18.971 -27.987  1.00  0.72           C  
ATOM   4459  C   ALA A 292     -16.608 -18.395 -28.709  1.00  0.72           C  
ATOM   4460  O   ALA A 292     -17.080 -18.999 -29.676  1.00  0.72           O  
ATOM   4461  CB  ALA A 292     -14.112 -18.634 -28.700  1.00  0.72           C  
ATOM   4462  H   ALA A 292     -15.037 -21.032 -28.465  1.00  0.72           H  
ATOM   4463  HA  ALA A 292     -15.376 -18.555 -26.983  1.00  0.72           H  
ATOM   4464 1HB  ALA A 292     -13.998 -17.551 -28.747  1.00  0.72           H  
ATOM   4465 2HB  ALA A 292     -13.283 -19.056 -28.159  1.00  0.72           H  
ATOM   4466 3HB  ALA A 292     -14.134 -19.049 -29.706  1.00  0.72           H  
ATOM   4467  N   ILE A 293     -17.080 -17.236 -28.282  1.00  0.73           N  
ATOM   4468  CA  ILE A 293     -18.182 -16.584 -28.969  1.00  0.73           C  
ATOM   4469  C   ILE A 293     -17.822 -15.190 -29.476  1.00  0.73           C  
ATOM   4470  O   ILE A 293     -18.255 -14.810 -30.568  1.00  0.73           O  
ATOM   4471  CB  ILE A 293     -19.462 -16.566 -28.085  1.00  0.73           C  
ATOM   4472  CG1 ILE A 293     -19.260 -15.816 -26.760  1.00  0.73           C  
ATOM   4473  CG2 ILE A 293     -19.888 -17.991 -27.788  1.00  0.73           C  
ATOM   4474  CD1 ILE A 293     -20.527 -15.527 -26.020  1.00  0.73           C  
ATOM   4475  H   ILE A 293     -16.672 -16.812 -27.459  1.00  0.73           H  
ATOM   4476  HA  ILE A 293     -18.428 -17.182 -29.845  1.00  0.73           H  
ATOM   4477  HB  ILE A 293     -20.255 -16.062 -28.631  1.00  0.73           H  
ATOM   4478 1HG1 ILE A 293     -18.637 -16.432 -26.119  1.00  0.73           H  
ATOM   4479 2HG1 ILE A 293     -18.774 -14.897 -26.925  1.00  0.73           H  
ATOM   4480 1HG2 ILE A 293     -20.796 -17.964 -27.217  1.00  0.73           H  
ATOM   4481 2HG2 ILE A 293     -20.064 -18.522 -28.721  1.00  0.73           H  
ATOM   4482 3HG2 ILE A 293     -19.113 -18.503 -27.221  1.00  0.73           H  
ATOM   4483 1HD1 ILE A 293     -20.295 -15.027 -25.094  1.00  0.73           H  
ATOM   4484 2HD1 ILE A 293     -21.161 -14.889 -26.632  1.00  0.73           H  
ATOM   4485 3HD1 ILE A 293     -21.048 -16.434 -25.810  1.00  0.73           H  
ATOM   4486  N   THR A 294     -17.029 -14.441 -28.707  1.00  0.74           N  
ATOM   4487  CA  THR A 294     -16.646 -13.091 -29.130  1.00  0.74           C  
ATOM   4488  C   THR A 294     -15.181 -12.837 -28.848  1.00  0.74           C  
ATOM   4489  O   THR A 294     -14.571 -13.532 -28.028  1.00  0.74           O  
ATOM   4490  CB  THR A 294     -17.451 -11.963 -28.433  1.00  0.74           C  
ATOM   4491  OG1 THR A 294     -17.108 -11.899 -27.062  1.00  0.74           O  
ATOM   4492  CG2 THR A 294     -18.949 -12.158 -28.569  1.00  0.74           C  
ATOM   4493  H   THR A 294     -16.701 -14.827 -27.823  1.00  0.74           H  
ATOM   4494  HA  THR A 294     -16.793 -13.004 -30.208  1.00  0.74           H  
ATOM   4495  HB  THR A 294     -17.191 -11.020 -28.878  1.00  0.74           H  
ATOM   4496  HG1 THR A 294     -17.594 -11.149 -26.656  1.00  0.74           H  
ATOM   4497 1HG2 THR A 294     -19.460 -11.329 -28.076  1.00  0.74           H  
ATOM   4498 2HG2 THR A 294     -19.214 -12.174 -29.626  1.00  0.74           H  
ATOM   4499 3HG2 THR A 294     -19.253 -13.078 -28.113  1.00  0.74           H  
ATOM   4500  N   GLY A 295     -14.652 -11.764 -29.429  1.00  0.74           N  
ATOM   4501  CA  GLY A 295     -13.307 -11.334 -29.053  1.00  0.74           C  
ATOM   4502  C   GLY A 295     -12.628 -10.309 -29.957  1.00  0.74           C  
ATOM   4503  O   GLY A 295     -12.839 -10.274 -31.171  1.00  0.74           O  
ATOM   4504  H   GLY A 295     -15.224 -11.244 -30.095  1.00  0.74           H  
ATOM   4505 1HA  GLY A 295     -13.403 -10.896 -28.069  1.00  0.74           H  
ATOM   4506 2HA  GLY A 295     -12.667 -12.202 -28.953  1.00  0.74           H  
ATOM   4507  N   THR A 296     -11.828  -9.445 -29.318  1.00  0.73           N  
ATOM   4508  CA  THR A 296     -11.171  -8.337 -30.015  1.00  0.73           C  
ATOM   4509  C   THR A 296      -9.808  -7.913 -29.413  1.00  0.73           C  
ATOM   4510  O   THR A 296      -9.648  -7.890 -28.191  1.00  0.73           O  
ATOM   4511  CB  THR A 296     -12.134  -7.155 -30.049  1.00  0.73           C  
ATOM   4512  OG1 THR A 296     -13.389  -7.591 -30.538  1.00  0.73           O  
ATOM   4513  CG2 THR A 296     -11.618  -6.037 -30.999  1.00  0.73           C  
ATOM   4514  H   THR A 296     -11.683  -9.603 -28.320  1.00  0.73           H  
ATOM   4515  HA  THR A 296     -10.991  -8.651 -31.044  1.00  0.73           H  
ATOM   4516  HB  THR A 296     -12.277  -6.807 -29.066  1.00  0.73           H  
ATOM   4517  HG1 THR A 296     -13.406  -7.578 -31.519  1.00  0.73           H  
ATOM   4518 1HG2 THR A 296     -12.338  -5.221 -31.028  1.00  0.73           H  
ATOM   4519 2HG2 THR A 296     -10.659  -5.655 -30.658  1.00  0.73           H  
ATOM   4520 3HG2 THR A 296     -11.507  -6.448 -32.002  1.00  0.73           H  
ATOM   4521  N   LEU A 297      -8.832  -7.585 -30.268  1.00  0.73           N  
ATOM   4522  CA  LEU A 297      -7.512  -7.074 -29.834  1.00  0.73           C  
ATOM   4523  C   LEU A 297      -7.455  -5.542 -29.952  1.00  0.73           C  
ATOM   4524  O   LEU A 297      -7.801  -4.987 -30.997  1.00  0.73           O  
ATOM   4525  CB  LEU A 297      -6.384  -7.708 -30.661  1.00  0.73           C  
ATOM   4526  CG  LEU A 297      -4.941  -7.261 -30.366  1.00  0.73           C  
ATOM   4527  CD1 LEU A 297      -4.511  -7.719 -28.954  1.00  0.73           C  
ATOM   4528  CD2 LEU A 297      -4.044  -7.857 -31.433  1.00  0.73           C  
ATOM   4529  H   LEU A 297      -9.027  -7.652 -31.252  1.00  0.73           H  
ATOM   4530  HA  LEU A 297      -7.361  -7.337 -28.791  1.00  0.73           H  
ATOM   4531 1HB  LEU A 297      -6.415  -8.785 -30.519  1.00  0.73           H  
ATOM   4532 2HB  LEU A 297      -6.563  -7.489 -31.706  1.00  0.73           H  
ATOM   4533  HG  LEU A 297      -4.881  -6.168 -30.407  1.00  0.73           H  
ATOM   4534 1HD1 LEU A 297      -3.497  -7.398 -28.754  1.00  0.73           H  
ATOM   4535 2HD1 LEU A 297      -5.165  -7.286 -28.236  1.00  0.73           H  
ATOM   4536 3HD1 LEU A 297      -4.566  -8.806 -28.891  1.00  0.73           H  
ATOM   4537 1HD2 LEU A 297      -3.021  -7.544 -31.272  1.00  0.73           H  
ATOM   4538 2HD2 LEU A 297      -4.100  -8.952 -31.398  1.00  0.73           H  
ATOM   4539 3HD2 LEU A 297      -4.372  -7.510 -32.408  1.00  0.73           H  
ATOM   4540  N   PHE A 298      -7.063  -4.878 -28.854  1.00  0.73           N  
ATOM   4541  CA  PHE A 298      -6.985  -3.414 -28.749  1.00  0.73           C  
ATOM   4542  C   PHE A 298      -5.646  -2.938 -28.178  1.00  0.73           C  
ATOM   4543  O   PHE A 298      -4.932  -3.701 -27.521  1.00  0.73           O  
ATOM   4544  CB  PHE A 298      -8.033  -2.891 -27.779  1.00  0.73           C  
ATOM   4545  CG  PHE A 298      -9.419  -3.246 -28.060  1.00  0.73           C  
ATOM   4546  CD1 PHE A 298      -9.901  -4.422 -27.570  1.00  0.73           C  
ATOM   4547  CD2 PHE A 298     -10.267  -2.412 -28.766  1.00  0.73           C  
ATOM   4548  CE1 PHE A 298     -11.186  -4.768 -27.775  1.00  0.73           C  
ATOM   4549  CE2 PHE A 298     -11.572  -2.765 -28.985  1.00  0.73           C  
ATOM   4550  CZ  PHE A 298     -12.031  -3.947 -28.485  1.00  0.73           C  
ATOM   4551  H   PHE A 298      -6.814  -5.426 -28.033  1.00  0.73           H  
ATOM   4552  HA  PHE A 298      -7.119  -2.978 -29.739  1.00  0.73           H  
ATOM   4553 1HB  PHE A 298      -7.804  -3.223 -26.793  1.00  0.73           H  
ATOM   4554 2HB  PHE A 298      -7.969  -1.819 -27.770  1.00  0.73           H  
ATOM   4555  HD1 PHE A 298      -9.239  -5.083 -27.000  1.00  0.73           H  
ATOM   4556  HD2 PHE A 298      -9.901  -1.476 -29.140  1.00  0.73           H  
ATOM   4557  HE1 PHE A 298     -11.550  -5.694 -27.370  1.00  0.73           H  
ATOM   4558  HE2 PHE A 298     -12.238  -2.109 -29.544  1.00  0.73           H  
ATOM   4559  HZ  PHE A 298     -13.054  -4.245 -28.642  1.00  0.73           H  
ATOM   4560  N   PHE A 299      -5.299  -1.670 -28.401  1.00  0.75           N  
ATOM   4561  CA  PHE A 299      -4.123  -1.123 -27.723  1.00  0.75           C  
ATOM   4562  C   PHE A 299      -4.490  -0.114 -26.661  1.00  0.75           C  
ATOM   4563  O   PHE A 299      -5.377   0.721 -26.845  1.00  0.75           O  
ATOM   4564  CB  PHE A 299      -3.127  -0.473 -28.657  1.00  0.75           C  
ATOM   4565  CG  PHE A 299      -2.027   0.135 -27.917  1.00  0.75           C  
ATOM   4566  CD1 PHE A 299      -1.129  -0.664 -27.314  1.00  0.75           C  
ATOM   4567  CD2 PHE A 299      -1.872   1.484 -27.818  1.00  0.75           C  
ATOM   4568  CE1 PHE A 299      -0.121  -0.161 -26.613  1.00  0.75           C  
ATOM   4569  CE2 PHE A 299      -0.835   2.006 -27.130  1.00  0.75           C  
ATOM   4570  CZ  PHE A 299       0.040   1.171 -26.513  1.00  0.75           C  
ATOM   4571  H   PHE A 299      -5.861  -1.071 -29.004  1.00  0.75           H  
ATOM   4572  HA  PHE A 299      -3.603  -1.937 -27.224  1.00  0.75           H  
ATOM   4573 1HB  PHE A 299      -2.680  -1.208 -29.290  1.00  0.75           H  
ATOM   4574 2HB  PHE A 299      -3.614   0.286 -29.263  1.00  0.75           H  
ATOM   4575  HD1 PHE A 299      -1.253  -1.728 -27.376  1.00  0.75           H  
ATOM   4576  HD2 PHE A 299      -2.571   2.122 -28.295  1.00  0.75           H  
ATOM   4577  HE1 PHE A 299       0.555  -0.833 -26.118  1.00  0.75           H  
ATOM   4578  HE2 PHE A 299      -0.714   3.073 -27.059  1.00  0.75           H  
ATOM   4579  HZ  PHE A 299       0.855   1.560 -25.934  1.00  0.75           H  
ATOM   4580  N   ILE A 300      -3.810  -0.217 -25.533  1.00  0.79           N  
ATOM   4581  CA  ILE A 300      -3.997   0.675 -24.419  1.00  0.79           C  
ATOM   4582  C   ILE A 300      -2.802   1.610 -24.245  1.00  0.79           C  
ATOM   4583  O   ILE A 300      -1.728   1.171 -23.831  1.00  0.79           O  
ATOM   4584  CB  ILE A 300      -4.074  -0.144 -23.152  1.00  0.79           C  
ATOM   4585  CG1 ILE A 300      -5.169  -1.081 -23.227  1.00  0.79           C  
ATOM   4586  CG2 ILE A 300      -4.251   0.787 -21.958  1.00  0.79           C  
ATOM   4587  CD1 ILE A 300      -5.027  -2.070 -22.216  1.00  0.79           C  
ATOM   4588  H   ILE A 300      -3.107  -0.945 -25.437  1.00  0.79           H  
ATOM   4589  HA  ILE A 300      -4.928   1.202 -24.554  1.00  0.79           H  
ATOM   4590  HB  ILE A 300      -3.157  -0.714 -23.028  1.00  0.79           H  
ATOM   4591 1HG1 ILE A 300      -6.098  -0.535 -23.053  1.00  0.79           H  
ATOM   4592 2HG1 ILE A 300      -5.220  -1.559 -24.199  1.00  0.79           H  
ATOM   4593 1HG2 ILE A 300      -4.291   0.203 -21.044  1.00  0.79           H  
ATOM   4594 2HG2 ILE A 300      -3.410   1.475 -21.908  1.00  0.79           H  
ATOM   4595 3HG2 ILE A 300      -5.179   1.358 -22.073  1.00  0.79           H  
ATOM   4596 1HD1 ILE A 300      -5.874  -2.726 -22.239  1.00  0.79           H  
ATOM   4597 2HD1 ILE A 300      -4.109  -2.630 -22.391  1.00  0.79           H  
ATOM   4598 3HD1 ILE A 300      -4.959  -1.591 -21.275  1.00  0.79           H  
ATOM   4599  N   PRO A 301      -2.931   2.891 -24.561  1.00  0.84           N  
ATOM   4600  CA  PRO A 301      -1.910   3.897 -24.429  1.00  0.84           C  
ATOM   4601  C   PRO A 301      -1.799   4.319 -22.992  1.00  0.84           C  
ATOM   4602  O   PRO A 301      -2.623   3.934 -22.162  1.00  0.84           O  
ATOM   4603  CB  PRO A 301      -2.408   4.984 -25.339  1.00  0.84           C  
ATOM   4604  CG  PRO A 301      -3.886   4.864 -25.275  1.00  0.84           C  
ATOM   4605  CD  PRO A 301      -4.177   3.399 -25.153  1.00  0.84           C  
ATOM   4606  HA  PRO A 301      -0.947   3.499 -24.770  1.00  0.84           H  
ATOM   4607 1HB  PRO A 301      -2.065   5.935 -24.947  1.00  0.84           H  
ATOM   4608 2HB  PRO A 301      -1.972   4.876 -26.318  1.00  0.84           H  
ATOM   4609 1HG  PRO A 301      -4.224   5.380 -24.401  1.00  0.84           H  
ATOM   4610 2HG  PRO A 301      -4.359   5.333 -26.145  1.00  0.84           H  
ATOM   4611 1HD  PRO A 301      -5.031   3.300 -24.460  1.00  0.84           H  
ATOM   4612 2HD  PRO A 301      -4.363   2.947 -26.133  1.00  0.84           H  
ATOM   4613  N   THR A 302      -0.803   5.123 -22.685  1.00  0.91           N  
ATOM   4614  CA  THR A 302      -0.706   5.608 -21.330  1.00  0.91           C  
ATOM   4615  C   THR A 302      -1.757   6.666 -21.082  1.00  0.91           C  
ATOM   4616  O   THR A 302      -2.273   7.282 -22.022  1.00  0.91           O  
ATOM   4617  CB  THR A 302       0.680   6.218 -21.075  1.00  0.91           C  
ATOM   4618  OG1 THR A 302       0.884   7.375 -21.946  1.00  0.91           O  
ATOM   4619  CG2 THR A 302       1.735   5.191 -21.356  1.00  0.91           C  
ATOM   4620  H   THR A 302      -0.122   5.401 -23.377  1.00  0.91           H  
ATOM   4621  HA  THR A 302      -0.873   4.778 -20.642  1.00  0.91           H  
ATOM   4622  HB  THR A 302       0.759   6.536 -20.037  1.00  0.91           H  
ATOM   4623  HG1 THR A 302       1.838   7.556 -22.007  1.00  0.91           H  
ATOM   4624 1HG2 THR A 302       2.715   5.622 -21.169  1.00  0.91           H  
ATOM   4625 2HG2 THR A 302       1.582   4.341 -20.700  1.00  0.91           H  
ATOM   4626 3HG2 THR A 302       1.678   4.863 -22.395  1.00  0.91           H  
ATOM   4627  N   VAL A 303      -1.982   6.957 -19.808  1.00  0.98           N  
ATOM   4628  CA  VAL A 303      -2.924   7.989 -19.434  1.00  0.98           C  
ATOM   4629  C   VAL A 303      -2.469   9.332 -19.969  1.00  0.98           C  
ATOM   4630  O   VAL A 303      -3.277  10.089 -20.497  1.00  0.98           O  
ATOM   4631  CB  VAL A 303      -3.070   8.061 -17.909  1.00  0.98           C  
ATOM   4632  CG1 VAL A 303      -3.907   9.272 -17.542  1.00  0.98           C  
ATOM   4633  CG2 VAL A 303      -3.707   6.771 -17.397  1.00  0.98           C  
ATOM   4634  H   VAL A 303      -1.516   6.422 -19.090  1.00  0.98           H  
ATOM   4635  HA  VAL A 303      -3.896   7.748 -19.868  1.00  0.98           H  
ATOM   4636  HB  VAL A 303      -2.087   8.191 -17.457  1.00  0.98           H  
ATOM   4637 1HG1 VAL A 303      -4.003   9.337 -16.461  1.00  0.98           H  
ATOM   4638 2HG1 VAL A 303      -3.427  10.184 -17.916  1.00  0.98           H  
ATOM   4639 3HG1 VAL A 303      -4.898   9.184 -17.988  1.00  0.98           H  
ATOM   4640 1HG2 VAL A 303      -3.810   6.819 -16.313  1.00  0.98           H  
ATOM   4641 2HG2 VAL A 303      -4.689   6.655 -17.847  1.00  0.98           H  
ATOM   4642 3HG2 VAL A 303      -3.079   5.922 -17.666  1.00  0.98           H  
ATOM   4643  N   SER A 304      -1.167   9.614 -19.857  1.00  1.05           N  
ATOM   4644  CA  SER A 304      -0.639  10.883 -20.336  1.00  1.05           C  
ATOM   4645  C   SER A 304      -0.884  11.044 -21.833  1.00  1.05           C  
ATOM   4646  O   SER A 304      -1.279  12.126 -22.285  1.00  1.05           O  
ATOM   4647  CB  SER A 304       0.839  10.978 -20.032  1.00  1.05           C  
ATOM   4648  OG  SER A 304       1.062  11.034 -18.647  1.00  1.05           O  
ATOM   4649  H   SER A 304      -0.551   8.941 -19.430  1.00  1.05           H  
ATOM   4650  HA  SER A 304      -1.157  11.689 -19.813  1.00  1.05           H  
ATOM   4651 1HB  SER A 304       1.353  10.114 -20.454  1.00  1.05           H  
ATOM   4652 2HB  SER A 304       1.251  11.867 -20.507  1.00  1.05           H  
ATOM   4653  HG  SER A 304       0.556  11.789 -18.328  1.00  1.05           H  
ATOM   4654  N   PHE A 305      -0.704   9.969 -22.614  1.00  1.11           N  
ATOM   4655  CA  PHE A 305      -1.009  10.090 -24.034  1.00  1.11           C  
ATOM   4656  C   PHE A 305      -2.446  10.525 -24.217  1.00  1.11           C  
ATOM   4657  O   PHE A 305      -2.716  11.516 -24.896  1.00  1.11           O  
ATOM   4658  CB  PHE A 305      -0.811   8.772 -24.787  1.00  1.11           C  
ATOM   4659  CG  PHE A 305      -1.342   8.788 -26.237  1.00  1.11           C  
ATOM   4660  CD1 PHE A 305      -0.615   9.326 -27.285  1.00  1.11           C  
ATOM   4661  CD2 PHE A 305      -2.609   8.263 -26.525  1.00  1.11           C  
ATOM   4662  CE1 PHE A 305      -1.143   9.332 -28.574  1.00  1.11           C  
ATOM   4663  CE2 PHE A 305      -3.127   8.269 -27.798  1.00  1.11           C  
ATOM   4664  CZ  PHE A 305      -2.395   8.805 -28.822  1.00  1.11           C  
ATOM   4665  H   PHE A 305      -0.358   9.081 -22.238  1.00  1.11           H  
ATOM   4666  HA  PHE A 305      -0.357  10.849 -24.469  1.00  1.11           H  
ATOM   4667 1HB  PHE A 305       0.249   8.523 -24.812  1.00  1.11           H  
ATOM   4668 2HB  PHE A 305      -1.315   7.981 -24.246  1.00  1.11           H  
ATOM   4669  HD1 PHE A 305       0.374   9.746 -27.096  1.00  1.11           H  
ATOM   4670  HD2 PHE A 305      -3.192   7.845 -25.715  1.00  1.11           H  
ATOM   4671  HE1 PHE A 305      -0.568   9.756 -29.405  1.00  1.11           H  
ATOM   4672  HE2 PHE A 305      -4.115   7.852 -27.994  1.00  1.11           H  
ATOM   4673  HZ  PHE A 305      -2.793   8.817 -29.843  1.00  1.11           H  
ATOM   4674  N   LEU A 306      -3.375   9.827 -23.569  1.00  1.18           N  
ATOM   4675  CA  LEU A 306      -4.777  10.158 -23.755  1.00  1.18           C  
ATOM   4676  C   LEU A 306      -5.115  11.565 -23.271  1.00  1.18           C  
ATOM   4677  O   LEU A 306      -5.856  12.289 -23.938  1.00  1.18           O  
ATOM   4678  CB  LEU A 306      -5.636   9.119 -23.071  1.00  1.18           C  
ATOM   4679  CG  LEU A 306      -5.561   7.772 -23.739  1.00  1.18           C  
ATOM   4680  CD1 LEU A 306      -6.317   6.780 -22.924  1.00  1.18           C  
ATOM   4681  CD2 LEU A 306      -6.103   7.866 -25.160  1.00  1.18           C  
ATOM   4682  H   LEU A 306      -3.098   9.040 -22.975  1.00  1.18           H  
ATOM   4683  HA  LEU A 306      -4.993  10.099 -24.814  1.00  1.18           H  
ATOM   4684 1HB  LEU A 306      -5.298   9.012 -22.037  1.00  1.18           H  
ATOM   4685 2HB  LEU A 306      -6.674   9.454 -23.070  1.00  1.18           H  
ATOM   4686  HG  LEU A 306      -4.521   7.462 -23.768  1.00  1.18           H  
ATOM   4687 1HD1 LEU A 306      -6.262   5.789 -23.372  1.00  1.18           H  
ATOM   4688 2HD1 LEU A 306      -5.861   6.758 -21.950  1.00  1.18           H  
ATOM   4689 3HD1 LEU A 306      -7.363   7.082 -22.849  1.00  1.18           H  
ATOM   4690 1HD2 LEU A 306      -6.041   6.901 -25.648  1.00  1.18           H  
ATOM   4691 2HD2 LEU A 306      -7.110   8.164 -25.118  1.00  1.18           H  
ATOM   4692 3HD2 LEU A 306      -5.532   8.595 -25.728  1.00  1.18           H  
ATOM   4693  N   ASP A 307      -4.516  12.004 -22.161  1.00  1.27           N  
ATOM   4694  CA  ASP A 307      -4.776  13.352 -21.666  1.00  1.27           C  
ATOM   4695  C   ASP A 307      -4.361  14.414 -22.697  1.00  1.27           C  
ATOM   4696  O   ASP A 307      -4.981  15.476 -22.790  1.00  1.27           O  
ATOM   4697  CB  ASP A 307      -4.041  13.641 -20.343  1.00  1.27           C  
ATOM   4698  CG  ASP A 307      -4.603  12.950 -19.063  1.00  1.27           C  
ATOM   4699  OD1 ASP A 307      -5.674  12.396 -19.097  1.00  1.27           O  
ATOM   4700  OD2 ASP A 307      -3.939  13.041 -18.045  1.00  1.27           O  
ATOM   4701  H   ASP A 307      -3.902  11.381 -21.640  1.00  1.27           H  
ATOM   4702  HA  ASP A 307      -5.848  13.449 -21.487  1.00  1.27           H  
ATOM   4703 1HB  ASP A 307      -3.001  13.330 -20.458  1.00  1.27           H  
ATOM   4704 2HB  ASP A 307      -4.034  14.715 -20.174  1.00  1.27           H  
ATOM   4705  N   SER A 308      -3.309  14.128 -23.476  1.00  1.38           N  
ATOM   4706  CA  SER A 308      -2.796  15.067 -24.475  1.00  1.38           C  
ATOM   4707  C   SER A 308      -3.594  15.086 -25.788  1.00  1.38           C  
ATOM   4708  O   SER A 308      -3.291  15.883 -26.677  1.00  1.38           O  
ATOM   4709  CB  SER A 308      -1.339  14.774 -24.808  1.00  1.38           C  
ATOM   4710  OG  SER A 308      -1.185  13.606 -25.583  1.00  1.38           O  
ATOM   4711  H   SER A 308      -2.816  13.239 -23.344  1.00  1.38           H  
ATOM   4712  HA  SER A 308      -2.848  16.065 -24.044  1.00  1.38           H  
ATOM   4713 1HB  SER A 308      -0.906  15.621 -25.334  1.00  1.38           H  
ATOM   4714 2HB  SER A 308      -0.791  14.654 -23.874  1.00  1.38           H  
ATOM   4715  HG  SER A 308      -1.798  12.932 -25.222  1.00  1.38           H  
ATOM   4716  N   VAL A 309      -4.554  14.178 -25.958  1.00  1.56           N  
ATOM   4717  CA  VAL A 309      -5.290  14.098 -27.216  1.00  1.56           C  
ATOM   4718  C   VAL A 309      -6.168  15.314 -27.488  1.00  1.56           C  
ATOM   4719  O   VAL A 309      -6.971  15.732 -26.653  1.00  1.56           O  
ATOM   4720  CB  VAL A 309      -6.136  12.813 -27.233  1.00  1.56           C  
ATOM   4721  CG1 VAL A 309      -7.052  12.764 -28.462  1.00  1.56           C  
ATOM   4722  CG2 VAL A 309      -5.179  11.634 -27.220  1.00  1.56           C  
ATOM   4723  H   VAL A 309      -4.804  13.541 -25.201  1.00  1.56           H  
ATOM   4724  HA  VAL A 309      -4.557  14.025 -28.020  1.00  1.56           H  
ATOM   4725  HB  VAL A 309      -6.764  12.787 -26.338  1.00  1.56           H  
ATOM   4726 1HG1 VAL A 309      -7.638  11.853 -28.441  1.00  1.56           H  
ATOM   4727 2HG1 VAL A 309      -7.723  13.620 -28.444  1.00  1.56           H  
ATOM   4728 3HG1 VAL A 309      -6.455  12.794 -29.372  1.00  1.56           H  
ATOM   4729 1HG2 VAL A 309      -5.718  10.716 -27.183  1.00  1.56           H  
ATOM   4730 2HG2 VAL A 309      -4.546  11.654 -28.107  1.00  1.56           H  
ATOM   4731 3HG2 VAL A 309      -4.568  11.717 -26.352  1.00  1.56           H  
ATOM   4732  N   GLU A 310      -6.023  15.861 -28.690  1.00  1.83           N  
ATOM   4733  CA  GLU A 310      -6.789  17.021 -29.118  1.00  1.83           C  
ATOM   4734  C   GLU A 310      -7.831  16.637 -30.183  1.00  1.83           C  
ATOM   4735  O   GLU A 310      -7.581  15.710 -30.960  1.00  1.83           O  
ATOM   4736  CB  GLU A 310      -5.852  18.090 -29.695  1.00  1.83           C  
ATOM   4737  CG  GLU A 310      -4.884  18.706 -28.680  1.00  1.83           C  
ATOM   4738  CD  GLU A 310      -3.977  19.782 -29.275  1.00  1.83           C  
ATOM   4739  OE1 GLU A 310      -3.785  19.782 -30.468  1.00  1.83           O  
ATOM   4740  OE2 GLU A 310      -3.495  20.606 -28.530  1.00  1.83           O  
ATOM   4741  H   GLU A 310      -5.337  15.465 -29.316  1.00  1.83           H  
ATOM   4742  HA  GLU A 310      -7.258  17.433 -28.235  1.00  1.83           H  
ATOM   4743 1HB  GLU A 310      -5.258  17.650 -30.495  1.00  1.83           H  
ATOM   4744 2HB  GLU A 310      -6.441  18.895 -30.137  1.00  1.83           H  
ATOM   4745 1HG  GLU A 310      -5.462  19.142 -27.867  1.00  1.83           H  
ATOM   4746 2HG  GLU A 310      -4.266  17.911 -28.261  1.00  1.83           H  
ATOM   4747  N   PRO A 311      -8.979  17.340 -30.263  1.00  2.20           N  
ATOM   4748  CA  PRO A 311      -9.978  17.245 -31.317  1.00  2.20           C  
ATOM   4749  C   PRO A 311      -9.328  17.526 -32.656  1.00  2.20           C  
ATOM   4750  O   PRO A 311      -8.389  18.318 -32.730  1.00  2.20           O  
ATOM   4751  CB  PRO A 311     -10.982  18.337 -30.946  1.00  2.20           C  
ATOM   4752  CG  PRO A 311     -10.844  18.491 -29.456  1.00  2.20           C  
ATOM   4753  CD  PRO A 311      -9.371  18.258 -29.166  1.00  2.20           C  
ATOM   4754  HA  PRO A 311     -10.442  16.257 -31.294  1.00  2.20           H  
ATOM   4755 1HB  PRO A 311     -10.740  19.262 -31.490  1.00  2.20           H  
ATOM   4756 2HB  PRO A 311     -11.988  18.044 -31.259  1.00  2.20           H  
ATOM   4757 1HG  PRO A 311     -11.186  19.491 -29.147  1.00  2.20           H  
ATOM   4758 2HG  PRO A 311     -11.496  17.763 -28.942  1.00  2.20           H  
ATOM   4759 1HD  PRO A 311      -8.796  19.196 -29.204  1.00  2.20           H  
ATOM   4760 2HD  PRO A 311      -9.324  17.764 -28.185  1.00  2.20           H  
ATOM   4761  N   GLN A 312      -9.826  16.896 -33.714  1.00  2.66           N  
ATOM   4762  CA  GLN A 312      -9.242  17.064 -35.041  1.00  2.66           C  
ATOM   4763  C   GLN A 312     -10.210  17.689 -36.065  1.00  2.66           C  
ATOM   4764  O   GLN A 312     -10.834  16.946 -36.826  1.00  2.66           O  
ATOM   4765  CB  GLN A 312      -8.760  15.710 -35.569  1.00  2.66           C  
ATOM   4766  CG  GLN A 312      -7.698  15.028 -34.690  1.00  2.66           C  
ATOM   4767  CD  GLN A 312      -6.397  15.801 -34.633  1.00  2.66           C  
ATOM   4768  OE1 GLN A 312      -5.774  16.081 -35.667  1.00  2.66           O  
ATOM   4769  NE2 GLN A 312      -5.972  16.148 -33.420  1.00  2.66           N  
ATOM   4770  H   GLN A 312     -10.605  16.271 -33.597  1.00  2.66           H  
ATOM   4771  HA  GLN A 312      -8.364  17.693 -34.950  1.00  2.66           H  
ATOM   4772 1HB  GLN A 312      -9.603  15.035 -35.670  1.00  2.66           H  
ATOM   4773 2HB  GLN A 312      -8.333  15.845 -36.563  1.00  2.66           H  
ATOM   4774 1HG  GLN A 312      -8.077  14.939 -33.672  1.00  2.66           H  
ATOM   4775 2HG  GLN A 312      -7.486  14.033 -35.090  1.00  2.66           H  
ATOM   4776 1HE2 GLN A 312      -5.124  16.662 -33.311  1.00  2.66           H  
ATOM   4777 2HE2 GLN A 312      -6.509  15.894 -32.589  1.00  2.66           H  
ATOM   4778  N   PRO A 313     -10.385  19.029 -36.072  1.00  3.18           N  
ATOM   4779  CA  PRO A 313     -11.289  19.770 -36.928  1.00  3.18           C  
ATOM   4780  C   PRO A 313     -10.665  19.956 -38.304  1.00  3.18           C  
ATOM   4781  O   PRO A 313     -11.196  19.462 -39.301  1.00  3.18           O  
ATOM   4782  OXT PRO A 313      -9.467  20.222 -38.338  1.00  3.18           O  
ATOM   4783  CB  PRO A 313     -11.424  21.112 -36.201  1.00  3.18           C  
ATOM   4784  CG  PRO A 313     -10.101  21.293 -35.490  1.00  3.18           C  
ATOM   4785  CD  PRO A 313      -9.642  19.894 -35.123  1.00  3.18           C  
ATOM   4786  HA  PRO A 313     -12.255  19.260 -36.988  1.00  3.18           H  
ATOM   4787 1HB  PRO A 313     -11.630  21.913 -36.926  1.00  3.18           H  
ATOM   4788 2HB  PRO A 313     -12.278  21.080 -35.508  1.00  3.18           H  
ATOM   4789 1HG  PRO A 313      -9.386  21.807 -36.148  1.00  3.18           H  
ATOM   4790 2HG  PRO A 313     -10.232  21.936 -34.606  1.00  3.18           H  
ATOM   4791 1HD  PRO A 313      -8.554  19.822 -35.259  1.00  3.18           H  
ATOM   4792 2HD  PRO A 313      -9.952  19.707 -34.102  1.00  3.18           H  
ENDMDL

REMARK ID 698395 DOMAINID 688836 MODEL 3 8u4z
MODEL     3
ATOM      1  N   CYS A   1       4.246  -2.138   0.993  1.00 10.19           N  
ATOM      2  CA  CYS A   1       3.497  -1.338   0.022  1.00 10.19           C  
ATOM      3  C   CYS A   1       3.725   0.178   0.172  1.00 10.19           C  
ATOM      4  O   CYS A   1       2.830   0.891   0.631  1.00 10.19           O  
ATOM      5  CB  CYS A   1       2.001  -1.626   0.141  1.00 10.19           C  
ATOM      6  SG  CYS A   1       1.544  -3.317  -0.270  1.00 10.19           S  
ATOM      7 1H   CYS A   1       4.812  -2.820   0.508  1.00 10.19           H  
ATOM      8 2H   CYS A   1       4.840  -1.543   1.552  1.00 10.19           H  
ATOM      9 3H   CYS A   1       3.595  -2.619   1.598  1.00 10.19           H  
ATOM     10  HA  CYS A   1       3.784  -1.664  -0.972  1.00 10.19           H  
ATOM     11 1HB  CYS A   1       1.674  -1.428   1.161  1.00 10.19           H  
ATOM     12 2HB  CYS A   1       1.442  -0.961  -0.511  1.00 10.19           H  
ATOM     13  HG  CYS A   1       2.266  -3.894   0.685  1.00 10.19           H  
ATOM     14  N   PRO A   2       4.879   0.736  -0.275  1.00  9.55           N  
ATOM     15  CA  PRO A   2       5.227   2.160  -0.198  1.00  9.55           C  
ATOM     16  C   PRO A   2       4.259   2.997  -1.031  1.00  9.55           C  
ATOM     17  O   PRO A   2       4.059   4.190  -0.799  1.00  9.55           O  
ATOM     18  CB  PRO A   2       6.654   2.194  -0.753  1.00  9.55           C  
ATOM     19  CG  PRO A   2       6.767   0.964  -1.629  1.00  9.55           C  
ATOM     20  CD  PRO A   2       5.907  -0.091  -0.958  1.00  9.55           C  
ATOM     21  HA  PRO A   2       5.208   2.482   0.855  1.00  9.55           H  
ATOM     22 1HB  PRO A   2       6.812   3.126  -1.316  1.00  9.55           H  
ATOM     23 2HB  PRO A   2       7.378   2.195   0.075  1.00  9.55           H  
ATOM     24 1HG  PRO A   2       6.434   1.202  -2.650  1.00  9.55           H  
ATOM     25 2HG  PRO A   2       7.823   0.659  -1.709  1.00  9.55           H  
ATOM     26 1HD  PRO A   2       5.495  -0.711  -1.756  1.00  9.55           H  
ATOM     27 2HD  PRO A   2       6.503  -0.665  -0.234  1.00  9.55           H  
ATOM     28  N   ILE A   3       3.598   2.315  -1.957  1.00  8.65           N  
ATOM     29  CA  ILE A   3       2.599   2.846  -2.858  1.00  8.65           C  
ATOM     30  C   ILE A   3       1.348   3.336  -2.112  1.00  8.65           C  
ATOM     31  O   ILE A   3       0.518   4.042  -2.681  1.00  8.65           O  
ATOM     32  CB  ILE A   3       2.246   1.742  -3.862  1.00  8.65           C  
ATOM     33  CG1 ILE A   3       1.623   0.552  -3.120  1.00  8.65           C  
ATOM     34  CG2 ILE A   3       3.519   1.289  -4.558  1.00  8.65           C  
ATOM     35  CD1 ILE A   3       1.065  -0.513  -4.013  1.00  8.65           C  
ATOM     36  H   ILE A   3       3.826   1.346  -2.078  1.00  8.65           H  
ATOM     37  HA  ILE A   3       3.033   3.688  -3.395  1.00  8.65           H  
ATOM     38  HB  ILE A   3       1.528   2.113  -4.590  1.00  8.65           H  
ATOM     39 1HG1 ILE A   3       2.382   0.109  -2.495  1.00  8.65           H  
ATOM     40 2HG1 ILE A   3       0.815   0.907  -2.491  1.00  8.65           H  
ATOM     41 1HG2 ILE A   3       3.286   0.499  -5.271  1.00  8.65           H  
ATOM     42 2HG2 ILE A   3       3.965   2.132  -5.083  1.00  8.65           H  
ATOM     43 3HG2 ILE A   3       4.219   0.912  -3.815  1.00  8.65           H  
ATOM     44 1HD1 ILE A   3       0.648  -1.316  -3.402  1.00  8.65           H  
ATOM     45 2HD1 ILE A   3       0.280  -0.087  -4.639  1.00  8.65           H  
ATOM     46 3HD1 ILE A   3       1.856  -0.913  -4.645  1.00  8.65           H  
ATOM     47  N   SER A   4       1.234   2.974  -0.825  1.00  7.46           N  
ATOM     48  CA  SER A   4       0.136   3.387   0.039  1.00  7.46           C  
ATOM     49  C   SER A   4       0.332   4.801   0.603  1.00  7.46           C  
ATOM     50  O   SER A   4      -0.538   5.311   1.312  1.00  7.46           O  
ATOM     51  CB  SER A   4      -0.047   2.398   1.175  1.00  7.46           C  
ATOM     52  OG  SER A   4       1.058   2.394   2.037  1.00  7.46           O  
ATOM     53  H   SER A   4       1.944   2.372  -0.412  1.00  7.46           H  
ATOM     54  HA  SER A   4      -0.776   3.390  -0.557  1.00  7.46           H  
ATOM     55 1HB  SER A   4      -0.945   2.653   1.733  1.00  7.46           H  
ATOM     56 2HB  SER A   4      -0.187   1.399   0.762  1.00  7.46           H  
ATOM     57  HG  SER A   4       1.803   2.023   1.518  1.00  7.46           H  
ATOM     58  N   GLN A   5       1.468   5.436   0.295  1.00  6.11           N  
ATOM     59  CA  GLN A   5       1.763   6.777   0.790  1.00  6.11           C  
ATOM     60  C   GLN A   5       0.761   7.790   0.249  1.00  6.11           C  
ATOM     61  O   GLN A   5       0.229   7.652  -0.856  1.00  6.11           O  
ATOM     62  CB  GLN A   5       3.204   7.188   0.442  1.00  6.11           C  
ATOM     63  CG  GLN A   5       3.601   8.613   0.898  1.00  6.11           C  
ATOM     64  CD  GLN A   5       3.598   8.762   2.418  1.00  6.11           C  
ATOM     65  OE1 GLN A   5       2.520   8.953   3.005  1.00  6.11           O  
ATOM     66  NE2 GLN A   5       4.770   8.692   3.045  1.00  6.11           N  
ATOM     67  H   GLN A   5       2.172   4.966  -0.276  1.00  6.11           H  
ATOM     68  HA  GLN A   5       1.671   6.765   1.875  1.00  6.11           H  
ATOM     69 1HB  GLN A   5       3.899   6.481   0.896  1.00  6.11           H  
ATOM     70 2HB  GLN A   5       3.343   7.124  -0.638  1.00  6.11           H  
ATOM     71 1HG  GLN A   5       4.622   8.787   0.560  1.00  6.11           H  
ATOM     72 2HG  GLN A   5       2.948   9.362   0.454  1.00  6.11           H  
ATOM     73 1HE2 GLN A   5       4.815   8.789   4.040  1.00  6.11           H  
ATOM     74 2HE2 GLN A   5       5.611   8.542   2.521  1.00  6.11           H  
ATOM     75  N   SER A   6       0.467   8.800   1.067  1.00  4.76           N  
ATOM     76  CA  SER A   6      -0.520   9.830   0.749  1.00  4.76           C  
ATOM     77  C   SER A   6      -0.185  10.697  -0.464  1.00  4.76           C  
ATOM     78  O   SER A   6       0.200  11.868  -0.336  1.00  4.76           O  
ATOM     79  CB  SER A   6      -0.739  10.723   1.956  1.00  4.76           C  
ATOM     80  OG  SER A   6      -1.657  11.756   1.676  1.00  4.76           O  
ATOM     81  H   SER A   6       0.980   8.856   1.947  1.00  4.76           H  
ATOM     82  HA  SER A   6      -1.463   9.323   0.535  1.00  4.76           H  
ATOM     83 1HB  SER A   6      -1.104  10.123   2.788  1.00  4.76           H  
ATOM     84 2HB  SER A   6       0.210  11.153   2.255  1.00  4.76           H  
ATOM     85  HG  SER A   6      -2.451  11.329   1.297  1.00  4.76           H  
ATOM     86  N   VAL A   7      -0.345  10.107  -1.645  1.00  3.58           N  
ATOM     87  CA  VAL A   7      -0.199  10.829  -2.895  1.00  3.58           C  
ATOM     88  C   VAL A   7      -1.361  11.793  -2.923  1.00  3.58           C  
ATOM     89  O   VAL A   7      -2.494  11.411  -2.637  1.00  3.58           O  
ATOM     90  CB  VAL A   7      -0.247   9.891  -4.113  1.00  3.58           C  
ATOM     91  CG1 VAL A   7      -0.232  10.705  -5.417  1.00  3.58           C  
ATOM     92  CG2 VAL A   7       0.939   8.947  -4.064  1.00  3.58           C  
ATOM     93  H   VAL A   7      -0.575   9.116  -1.642  1.00  3.58           H  
ATOM     94  HA  VAL A   7       0.739  11.384  -2.896  1.00  3.58           H  
ATOM     95  HB  VAL A   7      -1.176   9.317  -4.088  1.00  3.58           H  
ATOM     96 1HG1 VAL A   7      -0.277  10.025  -6.269  1.00  3.58           H  
ATOM     97 2HG1 VAL A   7      -1.082  11.367  -5.452  1.00  3.58           H  
ATOM     98 3HG1 VAL A   7       0.685  11.291  -5.470  1.00  3.58           H  
ATOM     99 1HG2 VAL A   7       0.903   8.271  -4.918  1.00  3.58           H  
ATOM    100 2HG2 VAL A   7       1.862   9.523  -4.092  1.00  3.58           H  
ATOM    101 3HG2 VAL A   7       0.905   8.365  -3.145  1.00  3.58           H  
ATOM    102  N   SER A   8      -1.100  13.047  -3.223  1.00  2.66           N  
ATOM    103  CA  SER A   8      -2.171  14.018  -3.163  1.00  2.66           C  
ATOM    104  C   SER A   8      -3.233  13.924  -4.231  1.00  2.66           C  
ATOM    105  O   SER A   8      -4.418  13.983  -3.918  1.00  2.66           O  
ATOM    106  CB  SER A   8      -1.554  15.367  -3.223  1.00  2.66           C  
ATOM    107  OG  SER A   8      -0.883  15.567  -4.444  1.00  2.66           O  
ATOM    108  H   SER A   8      -0.160  13.327  -3.458  1.00  2.66           H  
ATOM    109  HA  SER A   8      -2.658  13.899  -2.202  1.00  2.66           H  
ATOM    110 1HB  SER A   8      -2.312  16.141  -3.073  1.00  2.66           H  
ATOM    111 2HB  SER A   8      -0.844  15.418  -2.406  1.00  2.66           H  
ATOM    112  HG  SER A   8      -0.255  16.307  -4.295  1.00  2.66           H  
ATOM    113  N   GLN A   9      -2.848  13.673  -5.480  1.00  2.02           N  
ATOM    114  CA  GLN A   9      -3.866  13.649  -6.528  1.00  2.02           C  
ATOM    115  C   GLN A   9      -3.908  12.386  -7.385  1.00  2.02           C  
ATOM    116  O   GLN A   9      -3.762  12.483  -8.603  1.00  2.02           O  
ATOM    117  CB  GLN A   9      -3.647  14.841  -7.468  1.00  2.02           C  
ATOM    118  CG  GLN A   9      -3.754  16.170  -6.765  1.00  2.02           C  
ATOM    119  CD  GLN A   9      -3.718  17.337  -7.629  1.00  2.02           C  
ATOM    120  OE1 GLN A   9      -4.637  17.568  -8.425  1.00  2.02           O  
ATOM    121  NE2 GLN A   9      -2.690  18.144  -7.467  1.00  2.02           N  
ATOM    122  H   GLN A   9      -1.865  13.596  -5.694  1.00  2.02           H  
ATOM    123  HA  GLN A   9      -4.841  13.765  -6.061  1.00  2.02           H  
ATOM    124 1HB  GLN A   9      -2.668  14.770  -7.926  1.00  2.02           H  
ATOM    125 2HB  GLN A   9      -4.389  14.817  -8.267  1.00  2.02           H  
ATOM    126 1HG  GLN A   9      -4.655  16.201  -6.275  1.00  2.02           H  
ATOM    127 2HG  GLN A   9      -2.940  16.263  -6.050  1.00  2.02           H  
ATOM    128 1HE2 GLN A   9      -2.626  18.974  -8.011  1.00  2.02           H  
ATOM    129 2HE2 GLN A   9      -1.990  17.947  -6.780  1.00  2.02           H  
ATOM    130  N   PRO A  10      -4.091  11.188  -6.809  1.00  1.62           N  
ATOM    131  CA  PRO A  10      -4.229   9.951  -7.525  1.00  1.62           C  
ATOM    132  C   PRO A  10      -5.629   9.914  -8.086  1.00  1.62           C  
ATOM    133  O   PRO A  10      -6.552  10.402  -7.443  1.00  1.62           O  
ATOM    134  CB  PRO A  10      -4.029   8.920  -6.434  1.00  1.62           C  
ATOM    135  CG  PRO A  10      -4.576   9.593  -5.204  1.00  1.62           C  
ATOM    136  CD  PRO A  10      -4.229  11.045  -5.374  1.00  1.62           C  
ATOM    137  HA  PRO A  10      -3.469   9.883  -8.318  1.00  1.62           H  
ATOM    138 1HB  PRO A  10      -4.522   7.999  -6.710  1.00  1.62           H  
ATOM    139 2HB  PRO A  10      -2.958   8.682  -6.335  1.00  1.62           H  
ATOM    140 1HG  PRO A  10      -5.657   9.425  -5.127  1.00  1.62           H  
ATOM    141 2HG  PRO A  10      -4.120   9.157  -4.298  1.00  1.62           H  
ATOM    142 1HD  PRO A  10      -5.025  11.686  -4.990  1.00  1.62           H  
ATOM    143 2HD  PRO A  10      -3.298  11.197  -4.890  1.00  1.62           H  
ATOM    144  N   VAL A  11      -5.828   9.234  -9.191  1.00  1.39           N  
ATOM    145  CA  VAL A  11      -7.176   9.089  -9.724  1.00  1.39           C  
ATOM    146  C   VAL A  11      -7.632   7.638  -9.834  1.00  1.39           C  
ATOM    147  O   VAL A  11      -8.798   7.376 -10.100  1.00  1.39           O  
ATOM    148  CB  VAL A  11      -7.241   9.780 -11.090  1.00  1.39           C  
ATOM    149  CG1 VAL A  11      -6.997  11.283 -10.952  1.00  1.39           C  
ATOM    150  CG2 VAL A  11      -6.165   9.212 -11.959  1.00  1.39           C  
ATOM    151  H   VAL A  11      -5.044   8.850  -9.702  1.00  1.39           H  
ATOM    152  HA  VAL A  11      -7.866   9.610  -9.060  1.00  1.39           H  
ATOM    153  HB  VAL A  11      -8.223   9.618 -11.535  1.00  1.39           H  
ATOM    154 1HG1 VAL A  11      -7.040  11.751 -11.937  1.00  1.39           H  
ATOM    155 2HG1 VAL A  11      -7.764  11.707 -10.316  1.00  1.39           H  
ATOM    156 3HG1 VAL A  11      -6.018  11.468 -10.510  1.00  1.39           H  
ATOM    157 1HG2 VAL A  11      -6.202   9.696 -12.936  1.00  1.39           H  
ATOM    158 2HG2 VAL A  11      -5.196   9.393 -11.501  1.00  1.39           H  
ATOM    159 3HG2 VAL A  11      -6.306   8.139 -12.076  1.00  1.39           H  
ATOM    160  N   ASP A  12      -6.710   6.708  -9.582  1.00  1.27           N  
ATOM    161  CA  ASP A  12      -6.939   5.267  -9.720  1.00  1.27           C  
ATOM    162  C   ASP A  12      -7.103   4.501  -8.400  1.00  1.27           C  
ATOM    163  O   ASP A  12      -6.923   3.282  -8.354  1.00  1.27           O  
ATOM    164  CB  ASP A  12      -5.810   4.676 -10.547  1.00  1.27           C  
ATOM    165  CG  ASP A  12      -5.865   5.202 -11.951  1.00  1.27           C  
ATOM    166  OD1 ASP A  12      -6.952   5.246 -12.489  1.00  1.27           O  
ATOM    167  OD2 ASP A  12      -4.854   5.602 -12.467  1.00  1.27           O  
ATOM    168  H   ASP A  12      -5.790   7.016  -9.311  1.00  1.27           H  
ATOM    169  HA  ASP A  12      -7.852   5.134 -10.285  1.00  1.27           H  
ATOM    170 1HB  ASP A  12      -4.848   4.930 -10.101  1.00  1.27           H  
ATOM    171 2HB  ASP A  12      -5.894   3.589 -10.570  1.00  1.27           H  
ATOM    172  N   GLU A  13      -7.427   5.218  -7.332  1.00  1.22           N  
ATOM    173  CA  GLU A  13      -7.593   4.611  -6.012  1.00  1.22           C  
ATOM    174  C   GLU A  13      -8.904   3.865  -5.850  1.00  1.22           C  
ATOM    175  O   GLU A  13      -9.893   4.131  -6.538  1.00  1.22           O  
ATOM    176  CB  GLU A  13      -7.516   5.662  -4.908  1.00  1.22           C  
ATOM    177  CG  GLU A  13      -6.203   6.348  -4.816  1.00  1.22           C  
ATOM    178  CD  GLU A  13      -5.081   5.447  -4.368  1.00  1.22           C  
ATOM    179  OE1 GLU A  13      -5.233   4.779  -3.372  1.00  1.22           O  
ATOM    180  OE2 GLU A  13      -4.072   5.425  -5.032  1.00  1.22           O  
ATOM    181  H   GLU A  13      -7.566   6.210  -7.444  1.00  1.22           H  
ATOM    182  HA  GLU A  13      -6.783   3.895  -5.864  1.00  1.22           H  
ATOM    183 1HB  GLU A  13      -8.279   6.418  -5.073  1.00  1.22           H  
ATOM    184 2HB  GLU A  13      -7.726   5.197  -3.944  1.00  1.22           H  
ATOM    185 1HG  GLU A  13      -5.990   6.714  -5.800  1.00  1.22           H  
ATOM    186 2HG  GLU A  13      -6.286   7.198  -4.140  1.00  1.22           H  
ATOM    187  N   ARG A  14      -8.907   2.950  -4.893  1.00  1.18           N  
ATOM    188  CA  ARG A  14     -10.098   2.204  -4.538  1.00  1.18           C  
ATOM    189  C   ARG A  14     -11.112   3.143  -3.914  1.00  1.18           C  
ATOM    190  O   ARG A  14     -10.746   4.168  -3.339  1.00  1.18           O  
ATOM    191  CB  ARG A  14      -9.768   1.086  -3.565  1.00  1.18           C  
ATOM    192  CG  ARG A  14      -8.915  -0.039  -4.140  1.00  1.18           C  
ATOM    193  CD  ARG A  14      -8.644  -1.102  -3.125  1.00  1.18           C  
ATOM    194  NE  ARG A  14      -7.816  -2.175  -3.663  1.00  1.18           N  
ATOM    195  CZ  ARG A  14      -7.396  -3.248  -2.961  1.00  1.18           C  
ATOM    196  NH1 ARG A  14      -7.732  -3.381  -1.696  1.00  1.18           N  
ATOM    197  NH2 ARG A  14      -6.646  -4.167  -3.544  1.00  1.18           N  
ATOM    198  H   ARG A  14      -8.048   2.783  -4.386  1.00  1.18           H  
ATOM    199  HA  ARG A  14     -10.528   1.773  -5.443  1.00  1.18           H  
ATOM    200 1HB  ARG A  14      -9.237   1.500  -2.709  1.00  1.18           H  
ATOM    201 2HB  ARG A  14     -10.695   0.649  -3.190  1.00  1.18           H  
ATOM    202 1HG  ARG A  14      -9.437  -0.494  -4.982  1.00  1.18           H  
ATOM    203 2HG  ARG A  14      -7.961   0.366  -4.481  1.00  1.18           H  
ATOM    204 1HD  ARG A  14      -8.123  -0.665  -2.274  1.00  1.18           H  
ATOM    205 2HD  ARG A  14      -9.586  -1.534  -2.791  1.00  1.18           H  
ATOM    206  HE  ARG A  14      -7.536  -2.110  -4.632  1.00  1.18           H  
ATOM    207 1HH1 ARG A  14      -8.305  -2.680  -1.248  1.00  1.18           H  
ATOM    208 2HH1 ARG A  14      -7.417  -4.185  -1.172  1.00  1.18           H  
ATOM    209 1HH2 ARG A  14      -6.388  -4.065  -4.516  1.00  1.18           H  
ATOM    210 2HH2 ARG A  14      -6.332  -4.969  -3.020  1.00  1.18           H  
ATOM    211  N   LEU A  15     -12.381   2.795  -4.013  1.00  1.13           N  
ATOM    212  CA  LEU A  15     -13.421   3.631  -3.442  1.00  1.13           C  
ATOM    213  C   LEU A  15     -13.221   3.728  -1.931  1.00  1.13           C  
ATOM    214  O   LEU A  15     -12.970   2.713  -1.273  1.00  1.13           O  
ATOM    215  CB  LEU A  15     -14.779   2.992  -3.730  1.00  1.13           C  
ATOM    216  CG  LEU A  15     -15.185   2.865  -5.190  1.00  1.13           C  
ATOM    217  CD1 LEU A  15     -16.512   2.097  -5.280  1.00  1.13           C  
ATOM    218  CD2 LEU A  15     -15.314   4.210  -5.784  1.00  1.13           C  
ATOM    219  H   LEU A  15     -12.632   1.948  -4.500  1.00  1.13           H  
ATOM    220  HA  LEU A  15     -13.366   4.629  -3.878  1.00  1.13           H  
ATOM    221 1HB  LEU A  15     -14.782   2.000  -3.312  1.00  1.13           H  
ATOM    222 2HB  LEU A  15     -15.544   3.584  -3.241  1.00  1.13           H  
ATOM    223  HG  LEU A  15     -14.426   2.303  -5.734  1.00  1.13           H  
ATOM    224 1HD1 LEU A  15     -16.805   2.002  -6.325  1.00  1.13           H  
ATOM    225 2HD1 LEU A  15     -16.400   1.103  -4.841  1.00  1.13           H  
ATOM    226 3HD1 LEU A  15     -17.291   2.641  -4.736  1.00  1.13           H  
ATOM    227 1HD2 LEU A  15     -15.599   4.114  -6.829  1.00  1.13           H  
ATOM    228 2HD2 LEU A  15     -16.080   4.769  -5.241  1.00  1.13           H  
ATOM    229 3HD2 LEU A  15     -14.361   4.740  -5.715  1.00  1.13           H  
ATOM    230  N   THR A  16     -13.376   4.931  -1.379  1.00  1.05           N  
ATOM    231  CA  THR A  16     -13.215   5.135   0.058  1.00  1.05           C  
ATOM    232  C   THR A  16     -14.572   5.318   0.696  1.00  1.05           C  
ATOM    233  O   THR A  16     -15.529   5.637   0.009  1.00  1.05           O  
ATOM    234  CB  THR A  16     -12.373   6.379   0.332  1.00  1.05           C  
ATOM    235  OG1 THR A  16     -13.088   7.532  -0.124  1.00  1.05           O  
ATOM    236  CG2 THR A  16     -11.050   6.305  -0.403  1.00  1.05           C  
ATOM    237  H   THR A  16     -13.586   5.721  -1.974  1.00  1.05           H  
ATOM    238  HA  THR A  16     -12.732   4.263   0.498  1.00  1.05           H  
ATOM    239  HB  THR A  16     -12.183   6.458   1.384  1.00  1.05           H  
ATOM    240  HG1 THR A  16     -13.718   7.832   0.563  1.00  1.05           H  
ATOM    241 1HG2 THR A  16     -10.467   7.205  -0.194  1.00  1.05           H  
ATOM    242 2HG2 THR A  16     -10.498   5.428  -0.066  1.00  1.05           H  
ATOM    243 3HG2 THR A  16     -11.228   6.228  -1.477  1.00  1.05           H  
ATOM    244  N   ARG A  17     -14.672   5.183   2.009  1.00  0.96           N  
ATOM    245  CA  ARG A  17     -15.975   5.352   2.641  1.00  0.96           C  
ATOM    246  C   ARG A  17     -16.608   6.730   2.503  1.00  0.96           C  
ATOM    247  O   ARG A  17     -17.821   6.830   2.316  1.00  0.96           O  
ATOM    248  CB  ARG A  17     -15.903   5.027   4.118  1.00  0.96           C  
ATOM    249  CG  ARG A  17     -15.787   3.555   4.480  1.00  0.96           C  
ATOM    250  CD  ARG A  17     -16.027   3.391   5.938  1.00  0.96           C  
ATOM    251  NE  ARG A  17     -14.910   3.868   6.748  1.00  0.96           N  
ATOM    252  CZ  ARG A  17     -13.926   3.093   7.219  1.00  0.96           C  
ATOM    253  NH1 ARG A  17     -13.923   1.790   7.018  1.00  0.96           N  
ATOM    254  NH2 ARG A  17     -12.975   3.671   7.898  1.00  0.96           N  
ATOM    255  H   ARG A  17     -13.862   4.942   2.560  1.00  0.96           H  
ATOM    256  HA  ARG A  17     -16.652   4.634   2.186  1.00  0.96           H  
ATOM    257 1HB  ARG A  17     -15.059   5.546   4.566  1.00  0.96           H  
ATOM    258 2HB  ARG A  17     -16.802   5.408   4.602  1.00  0.96           H  
ATOM    259 1HG  ARG A  17     -16.531   2.975   3.930  1.00  0.96           H  
ATOM    260 2HG  ARG A  17     -14.786   3.193   4.245  1.00  0.96           H  
ATOM    261 1HD  ARG A  17     -16.913   3.957   6.221  1.00  0.96           H  
ATOM    262 2HD  ARG A  17     -16.184   2.338   6.162  1.00  0.96           H  
ATOM    263  HE  ARG A  17     -14.799   4.878   6.918  1.00  0.96           H  
ATOM    264 1HH1 ARG A  17     -14.672   1.359   6.494  1.00  0.96           H  
ATOM    265 2HH1 ARG A  17     -13.174   1.225   7.387  1.00  0.96           H  
ATOM    266 1HH2 ARG A  17     -13.027   4.694   8.002  1.00  0.96           H  
ATOM    267 2HH2 ARG A  17     -12.214   3.135   8.284  1.00  0.96           H  
ATOM    268  N   ALA A  18     -15.803   7.785   2.594  1.00  0.86           N  
ATOM    269  CA  ALA A  18     -16.324   9.146   2.568  1.00  0.86           C  
ATOM    270  C   ALA A  18     -15.807   9.966   1.400  1.00  0.86           C  
ATOM    271  O   ALA A  18     -14.657   9.812   0.965  1.00  0.86           O  
ATOM    272  CB  ALA A  18     -15.931   9.838   3.859  1.00  0.86           C  
ATOM    273  H   ALA A  18     -14.803   7.662   2.731  1.00  0.86           H  
ATOM    274  HA  ALA A  18     -17.410   9.103   2.486  1.00  0.86           H  
ATOM    275 1HB  ALA A  18     -16.320  10.840   3.861  1.00  0.86           H  
ATOM    276 2HB  ALA A  18     -16.329   9.287   4.707  1.00  0.86           H  
ATOM    277 3HB  ALA A  18     -14.845   9.877   3.930  1.00  0.86           H  
ATOM    278  N   ALA A  19     -16.631  10.913   0.941  1.00  0.78           N  
ATOM    279  CA  ALA A  19     -16.143  11.859  -0.050  1.00  0.78           C  
ATOM    280  C   ALA A  19     -16.864  13.197  -0.014  1.00  0.78           C  
ATOM    281  O   ALA A  19     -18.061  13.289   0.284  1.00  0.78           O  
ATOM    282  CB  ALA A  19     -16.280  11.294  -1.450  1.00  0.78           C  
ATOM    283  H   ALA A  19     -17.595  10.962   1.274  1.00  0.78           H  
ATOM    284  HA  ALA A  19     -15.098  12.036   0.171  1.00  0.78           H  
ATOM    285 1HB  ALA A  19     -15.867  12.008  -2.169  1.00  0.78           H  
ATOM    286 2HB  ALA A  19     -15.740  10.358  -1.520  1.00  0.78           H  
ATOM    287 3HB  ALA A  19     -17.325  11.129  -1.663  1.00  0.78           H  
ATOM    288  N   ILE A  20     -16.122  14.234  -0.390  1.00  0.72           N  
ATOM    289  CA  ILE A  20     -16.664  15.576  -0.544  1.00  0.72           C  
ATOM    290  C   ILE A  20     -16.356  16.090  -1.922  1.00  0.72           C  
ATOM    291  O   ILE A  20     -15.231  15.960  -2.421  1.00  0.72           O  
ATOM    292  CB  ILE A  20     -16.153  16.578   0.488  1.00  0.72           C  
ATOM    293  CG1 ILE A  20     -16.502  16.102   1.857  1.00  0.72           C  
ATOM    294  CG2 ILE A  20     -16.715  17.983   0.236  1.00  0.72           C  
ATOM    295  CD1 ILE A  20     -15.983  16.989   2.927  1.00  0.72           C  
ATOM    296  H   ILE A  20     -15.138  14.058  -0.599  1.00  0.72           H  
ATOM    297  HA  ILE A  20     -17.746  15.527  -0.451  1.00  0.72           H  
ATOM    298  HB  ILE A  20     -15.074  16.623   0.436  1.00  0.72           H  
ATOM    299 1HG1 ILE A  20     -17.554  15.987   1.934  1.00  0.72           H  
ATOM    300 2HG1 ILE A  20     -16.058  15.125   1.997  1.00  0.72           H  
ATOM    301 1HG2 ILE A  20     -16.326  18.670   0.985  1.00  0.72           H  
ATOM    302 2HG2 ILE A  20     -16.421  18.336  -0.748  1.00  0.72           H  
ATOM    303 3HG2 ILE A  20     -17.806  17.956   0.299  1.00  0.72           H  
ATOM    304 1HD1 ILE A  20     -16.240  16.576   3.903  1.00  0.72           H  
ATOM    305 2HD1 ILE A  20     -14.914  17.070   2.828  1.00  0.72           H  
ATOM    306 3HD1 ILE A  20     -16.426  17.977   2.823  1.00  0.72           H  
ATOM    307  N   PHE A  21     -17.358  16.651  -2.559  1.00  0.68           N  
ATOM    308  CA  PHE A  21     -17.154  17.133  -3.894  1.00  0.68           C  
ATOM    309  C   PHE A  21     -17.430  18.625  -3.919  1.00  0.68           C  
ATOM    310  O   PHE A  21     -18.537  19.067  -3.569  1.00  0.68           O  
ATOM    311  CB  PHE A  21     -18.136  16.437  -4.792  1.00  0.68           C  
ATOM    312  CG  PHE A  21     -18.147  14.924  -4.605  1.00  0.68           C  
ATOM    313  CD1 PHE A  21     -18.940  14.384  -3.579  1.00  0.68           C  
ATOM    314  CD2 PHE A  21     -17.451  14.057  -5.394  1.00  0.68           C  
ATOM    315  CE1 PHE A  21     -19.039  13.037  -3.372  1.00  0.68           C  
ATOM    316  CE2 PHE A  21     -17.560  12.685  -5.186  1.00  0.68           C  
ATOM    317  CZ  PHE A  21     -18.353  12.185  -4.183  1.00  0.68           C  
ATOM    318  H   PHE A  21     -18.271  16.731  -2.108  1.00  0.68           H  
ATOM    319  HA  PHE A  21     -16.124  16.950  -4.212  1.00  0.68           H  
ATOM    320 1HB  PHE A  21     -19.129  16.816  -4.610  1.00  0.68           H  
ATOM    321 2HB  PHE A  21     -17.878  16.650  -5.823  1.00  0.68           H  
ATOM    322  HD1 PHE A  21     -19.489  15.050  -2.935  1.00  0.68           H  
ATOM    323  HD2 PHE A  21     -16.827  14.445  -6.193  1.00  0.68           H  
ATOM    324  HE1 PHE A  21     -19.668  12.648  -2.566  1.00  0.68           H  
ATOM    325  HE2 PHE A  21     -17.019  11.991  -5.819  1.00  0.68           H  
ATOM    326  HZ  PHE A  21     -18.424  11.104  -4.036  1.00  0.68           H  
ATOM    327  N   LEU A  22     -16.424  19.415  -4.278  1.00  0.66           N  
ATOM    328  CA  LEU A  22     -16.611  20.860  -4.341  1.00  0.66           C  
ATOM    329  C   LEU A  22     -16.458  21.348  -5.776  1.00  0.66           C  
ATOM    330  O   LEU A  22     -15.456  21.047  -6.432  1.00  0.66           O  
ATOM    331  CB  LEU A  22     -15.529  21.591  -3.535  1.00  0.66           C  
ATOM    332  CG  LEU A  22     -15.321  21.234  -2.063  1.00  0.66           C  
ATOM    333  CD1 LEU A  22     -14.066  21.978  -1.551  1.00  0.66           C  
ATOM    334  CD2 LEU A  22     -16.542  21.635  -1.282  1.00  0.66           C  
ATOM    335  H   LEU A  22     -15.519  19.001  -4.508  1.00  0.66           H  
ATOM    336  HA  LEU A  22     -17.605  21.122  -3.980  1.00  0.66           H  
ATOM    337 1HB  LEU A  22     -14.597  21.461  -4.040  1.00  0.66           H  
ATOM    338 2HB  LEU A  22     -15.769  22.655  -3.565  1.00  0.66           H  
ATOM    339  HG  LEU A  22     -15.154  20.162  -1.956  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22     -13.894  21.746  -0.511  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22     -13.195  21.678  -2.129  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22     -14.213  23.043  -1.661  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22     -16.401  21.392  -0.228  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22     -16.711  22.708  -1.387  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22     -17.407  21.095  -1.668  1.00  0.66           H  
ATOM    346  N   VAL A  23     -17.402  22.149  -6.243  1.00  0.66           N  
ATOM    347  CA  VAL A  23     -17.265  22.777  -7.552  1.00  0.66           C  
ATOM    348  C   VAL A  23     -17.278  24.250  -7.271  1.00  0.66           C  
ATOM    349  O   VAL A  23     -18.174  24.760  -6.572  1.00  0.66           O  
ATOM    350  CB  VAL A  23     -18.365  22.402  -8.559  1.00  0.66           C  
ATOM    351  CG1 VAL A  23     -18.125  23.159  -9.866  1.00  0.66           C  
ATOM    352  CG2 VAL A  23     -18.347  20.887  -8.818  1.00  0.66           C  
ATOM    353  H   VAL A  23     -18.223  22.346  -5.669  1.00  0.66           H  
ATOM    354  HA  VAL A  23     -16.301  22.516  -7.991  1.00  0.66           H  
ATOM    355  HB  VAL A  23     -19.336  22.702  -8.167  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23     -18.900  22.906 -10.589  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23     -18.140  24.227  -9.680  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23     -17.148  22.880 -10.257  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23     -19.124  20.628  -9.538  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23     -17.373  20.610  -9.218  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23     -18.525  20.350  -7.884  1.00  0.66           H  
ATOM    362  N   VAL A  24     -16.243  24.926  -7.725  1.00  0.68           N  
ATOM    363  CA  VAL A  24     -16.136  26.323  -7.395  1.00  0.68           C  
ATOM    364  C   VAL A  24     -15.808  27.163  -8.641  1.00  0.68           C  
ATOM    365  O   VAL A  24     -15.306  26.622  -9.641  1.00  0.68           O  
ATOM    366  CB  VAL A  24     -15.038  26.466  -6.336  1.00  0.68           C  
ATOM    367  CG1 VAL A  24     -15.300  25.583  -5.085  1.00  0.68           C  
ATOM    368  CG2 VAL A  24     -13.804  26.126  -6.885  1.00  0.68           C  
ATOM    369  H   VAL A  24     -15.535  24.454  -8.293  1.00  0.68           H  
ATOM    370  HA  VAL A  24     -17.079  26.674  -6.986  1.00  0.68           H  
ATOM    371  HB  VAL A  24     -15.060  27.467  -6.008  1.00  0.68           H  
ATOM    372 1HG1 VAL A  24     -14.511  25.760  -4.361  1.00  0.68           H  
ATOM    373 2HG1 VAL A  24     -16.227  25.796  -4.652  1.00  0.68           H  
ATOM    374 3HG1 VAL A  24     -15.285  24.535  -5.368  1.00  0.68           H  
ATOM    375 1HG2 VAL A  24     -13.024  26.247  -6.147  1.00  0.68           H  
ATOM    376 2HG2 VAL A  24     -13.866  25.082  -7.191  1.00  0.68           H  
ATOM    377 3HG2 VAL A  24     -13.607  26.768  -7.745  1.00  0.68           H  
ATOM    378  N   THR A  25     -16.037  28.479  -8.563  1.00  0.71           N  
ATOM    379  CA  THR A  25     -15.662  29.401  -9.642  1.00  0.71           C  
ATOM    380  C   THR A  25     -14.697  30.485  -9.157  1.00  0.71           C  
ATOM    381  O   THR A  25     -14.730  30.903  -7.996  1.00  0.71           O  
ATOM    382  CB  THR A  25     -16.913  30.027 -10.288  1.00  0.71           C  
ATOM    383  OG1 THR A  25     -17.680  30.721  -9.287  1.00  0.71           O  
ATOM    384  CG2 THR A  25     -17.741  28.960 -10.959  1.00  0.71           C  
ATOM    385  H   THR A  25     -16.479  28.847  -7.721  1.00  0.71           H  
ATOM    386  HA  THR A  25     -15.150  28.839 -10.420  1.00  0.71           H  
ATOM    387  HB  THR A  25     -16.600  30.749 -11.045  1.00  0.71           H  
ATOM    388  HG1 THR A  25     -17.833  30.135  -8.534  1.00  0.71           H  
ATOM    389 1HG2 THR A  25     -18.616  29.406 -11.429  1.00  0.71           H  
ATOM    390 2HG2 THR A  25     -17.124  28.489 -11.721  1.00  0.71           H  
ATOM    391 3HG2 THR A  25     -18.054  28.221 -10.236  1.00  0.71           H  
ATOM    392  N   ILE A  26     -13.872  30.982 -10.067  1.00  0.76           N  
ATOM    393  CA  ILE A  26     -12.838  31.945  -9.696  1.00  0.76           C  
ATOM    394  C   ILE A  26     -13.268  33.377  -9.967  1.00  0.76           C  
ATOM    395  O   ILE A  26     -13.729  33.711 -11.061  1.00  0.76           O  
ATOM    396  CB  ILE A  26     -11.551  31.629 -10.467  1.00  0.76           C  
ATOM    397  CG1 ILE A  26     -11.161  30.211 -10.170  1.00  0.76           C  
ATOM    398  CG2 ILE A  26     -10.408  32.578 -10.028  1.00  0.76           C  
ATOM    399  CD1 ILE A  26     -10.104  29.717 -11.067  1.00  0.76           C  
ATOM    400  H   ILE A  26     -13.929  30.637 -11.032  1.00  0.76           H  
ATOM    401  HA  ILE A  26     -12.639  31.854  -8.631  1.00  0.76           H  
ATOM    402  HB  ILE A  26     -11.731  31.718 -11.539  1.00  0.76           H  
ATOM    403 1HG1 ILE A  26     -10.841  30.139  -9.152  1.00  0.76           H  
ATOM    404 2HG1 ILE A  26     -12.028  29.578 -10.288  1.00  0.76           H  
ATOM    405 1HG2 ILE A  26      -9.494  32.333 -10.565  1.00  0.76           H  
ATOM    406 2HG2 ILE A  26     -10.682  33.607 -10.242  1.00  0.76           H  
ATOM    407 3HG2 ILE A  26     -10.238  32.468  -8.952  1.00  0.76           H  
ATOM    408 1HD1 ILE A  26      -9.875  28.705 -10.817  1.00  0.76           H  
ATOM    409 2HD1 ILE A  26     -10.446  29.767 -12.101  1.00  0.76           H  
ATOM    410 3HD1 ILE A  26      -9.225  30.330 -10.949  1.00  0.76           H  
ATOM    411  N   ASN A  27     -13.159  34.214  -8.952  1.00  0.82           N  
ATOM    412  CA  ASN A  27     -13.569  35.595  -9.071  1.00  0.82           C  
ATOM    413  C   ASN A  27     -12.639  36.337 -10.046  1.00  0.82           C  
ATOM    414  O   ASN A  27     -11.462  36.007 -10.129  1.00  0.82           O  
ATOM    415  CB  ASN A  27     -13.623  36.232  -7.698  1.00  0.82           C  
ATOM    416  CG  ASN A  27     -14.779  35.659  -6.895  1.00  0.82           C  
ATOM    417  OD1 ASN A  27     -15.798  35.277  -7.487  1.00  0.82           O  
ATOM    418  ND2 ASN A  27     -14.659  35.590  -5.597  1.00  0.82           N  
ATOM    419  H   ASN A  27     -12.759  33.885  -8.073  1.00  0.82           H  
ATOM    420  HA  ASN A  27     -14.580  35.584  -9.448  1.00  0.82           H  
ATOM    421 1HB  ASN A  27     -12.688  36.043  -7.164  1.00  0.82           H  
ATOM    422 2HB  ASN A  27     -13.741  37.312  -7.788  1.00  0.82           H  
ATOM    423 1HD2 ASN A  27     -15.402  35.224  -5.042  1.00  0.82           H  
ATOM    424 2HD2 ASN A  27     -13.823  35.909  -5.123  1.00  0.82           H  
ATOM    425  N   PRO A  28     -13.132  37.309 -10.828  1.00  0.87           N  
ATOM    426  CA  PRO A  28     -12.341  38.134 -11.727  1.00  0.87           C  
ATOM    427  C   PRO A  28     -11.234  38.893 -10.999  1.00  0.87           C  
ATOM    428  O   PRO A  28     -11.402  39.315  -9.855  1.00  0.87           O  
ATOM    429  CB  PRO A  28     -13.381  39.113 -12.280  1.00  0.87           C  
ATOM    430  CG  PRO A  28     -14.696  38.388 -12.174  1.00  0.87           C  
ATOM    431  CD  PRO A  28     -14.592  37.558 -10.914  1.00  0.87           C  
ATOM    432  HA  PRO A  28     -11.921  37.505 -12.523  1.00  0.87           H  
ATOM    433 1HB  PRO A  28     -13.360  40.045 -11.700  1.00  0.87           H  
ATOM    434 2HB  PRO A  28     -13.127  39.378 -13.316  1.00  0.87           H  
ATOM    435 1HG  PRO A  28     -15.525  39.113 -12.139  1.00  0.87           H  
ATOM    436 2HG  PRO A  28     -14.856  37.768 -13.069  1.00  0.87           H  
ATOM    437 1HD  PRO A  28     -14.961  38.097 -10.029  1.00  0.87           H  
ATOM    438 2HD  PRO A  28     -15.155  36.641 -11.127  1.00  0.87           H  
ATOM    439  N   GLY A  29     -10.121  39.098 -11.705  1.00  0.92           N  
ATOM    440  CA  GLY A  29      -8.964  39.822 -11.186  1.00  0.92           C  
ATOM    441  C   GLY A  29      -7.738  38.919 -11.108  1.00  0.92           C  
ATOM    442  O   GLY A  29      -7.806  37.794 -10.608  1.00  0.92           O  
ATOM    443  H   GLY A  29     -10.068  38.719 -12.640  1.00  0.92           H  
ATOM    444 1HA  GLY A  29      -8.752  40.676 -11.831  1.00  0.92           H  
ATOM    445 2HA  GLY A  29      -9.194  40.216 -10.197  1.00  0.92           H  
ATOM    446  N   LYS A  30      -6.586  39.443 -11.547  1.00  0.94           N  
ATOM    447  CA  LYS A  30      -5.349  38.657 -11.541  1.00  0.94           C  
ATOM    448  C   LYS A  30      -5.056  38.073 -10.170  1.00  0.94           C  
ATOM    449  O   LYS A  30      -4.583  36.945 -10.057  1.00  0.94           O  
ATOM    450  CB  LYS A  30      -4.140  39.489 -11.977  1.00  0.94           C  
ATOM    451  CG  LYS A  30      -2.851  38.658 -12.017  1.00  0.94           C  
ATOM    452  CD  LYS A  30      -1.612  39.435 -12.476  1.00  0.94           C  
ATOM    453  CE  LYS A  30      -0.392  38.502 -12.464  1.00  0.94           C  
ATOM    454  NZ  LYS A  30       0.872  39.174 -12.799  1.00  0.94           N  
ATOM    455  H   LYS A  30      -6.576  40.380 -11.925  1.00  0.94           H  
ATOM    456  HA  LYS A  30      -5.467  37.825 -12.240  1.00  0.94           H  
ATOM    457 1HB  LYS A  30      -4.313  39.905 -12.969  1.00  0.94           H  
ATOM    458 2HB  LYS A  30      -3.989  40.317 -11.286  1.00  0.94           H  
ATOM    459 1HG  LYS A  30      -2.659  38.284 -11.016  1.00  0.94           H  
ATOM    460 2HG  LYS A  30      -2.996  37.804 -12.678  1.00  0.94           H  
ATOM    461 1HD  LYS A  30      -1.758  39.820 -13.487  1.00  0.94           H  
ATOM    462 2HD  LYS A  30      -1.428  40.273 -11.804  1.00  0.94           H  
ATOM    463 1HE  LYS A  30      -0.294  38.057 -11.476  1.00  0.94           H  
ATOM    464 2HE  LYS A  30      -0.555  37.707 -13.192  1.00  0.94           H  
ATOM    465 1HZ  LYS A  30       1.614  38.458 -12.784  1.00  0.94           H  
ATOM    466 2HZ  LYS A  30       0.873  39.584 -13.746  1.00  0.94           H  
ATOM    467 3HZ  LYS A  30       1.091  39.891 -12.147  1.00  0.94           H  
ATOM    468  N   ALA A  31      -5.318  38.844  -9.117  1.00  0.94           N  
ATOM    469  CA  ALA A  31      -5.029  38.385  -7.768  1.00  0.94           C  
ATOM    470  C   ALA A  31      -5.770  37.093  -7.448  1.00  0.94           C  
ATOM    471  O   ALA A  31      -5.270  36.260  -6.685  1.00  0.94           O  
ATOM    472  CB  ALA A  31      -5.415  39.449  -6.762  1.00  0.94           C  
ATOM    473  H   ALA A  31      -5.717  39.759  -9.262  1.00  0.94           H  
ATOM    474  HA  ALA A  31      -3.959  38.191  -7.698  1.00  0.94           H  
ATOM    475 1HB  ALA A  31      -5.172  39.104  -5.758  1.00  0.94           H  
ATOM    476 2HB  ALA A  31      -4.867  40.366  -6.974  1.00  0.94           H  
ATOM    477 3HB  ALA A  31      -6.484  39.640  -6.832  1.00  0.94           H  
ATOM    478  N   ALA A  32      -6.991  36.948  -7.970  1.00  0.91           N  
ATOM    479  CA  ALA A  32      -7.766  35.758  -7.697  1.00  0.91           C  
ATOM    480  C   ALA A  32      -7.123  34.576  -8.365  1.00  0.91           C  
ATOM    481  O   ALA A  32      -6.979  33.503  -7.777  1.00  0.91           O  
ATOM    482  CB  ALA A  32      -9.178  35.911  -8.205  1.00  0.91           C  
ATOM    483  H   ALA A  32      -7.360  37.624  -8.633  1.00  0.91           H  
ATOM    484  HA  ALA A  32      -7.763  35.599  -6.626  1.00  0.91           H  
ATOM    485 1HB  ALA A  32      -9.758  35.013  -7.996  1.00  0.91           H  
ATOM    486 2HB  ALA A  32      -9.657  36.763  -7.729  1.00  0.91           H  
ATOM    487 3HB  ALA A  32      -9.148  36.072  -9.280  1.00  0.91           H  
ATOM    488  N   GLU A  33      -6.685  34.800  -9.599  1.00  0.87           N  
ATOM    489  CA  GLU A  33      -6.061  33.741 -10.369  1.00  0.87           C  
ATOM    490  C   GLU A  33      -4.759  33.318  -9.693  1.00  0.87           C  
ATOM    491  O   GLU A  33      -4.449  32.128  -9.620  1.00  0.87           O  
ATOM    492  CB  GLU A  33      -5.841  34.211 -11.804  1.00  0.87           C  
ATOM    493  CG  GLU A  33      -7.140  34.417 -12.572  1.00  0.87           C  
ATOM    494  CD  GLU A  33      -6.944  34.977 -13.950  1.00  0.87           C  
ATOM    495  OE1 GLU A  33      -5.825  35.252 -14.320  1.00  0.87           O  
ATOM    496  OE2 GLU A  33      -7.934  35.169 -14.622  1.00  0.87           O  
ATOM    497  H   GLU A  33      -6.831  35.728 -10.008  1.00  0.87           H  
ATOM    498  HA  GLU A  33      -6.731  32.884 -10.386  1.00  0.87           H  
ATOM    499 1HB  GLU A  33      -5.290  35.149 -11.805  1.00  0.87           H  
ATOM    500 2HB  GLU A  33      -5.252  33.483 -12.339  1.00  0.87           H  
ATOM    501 1HG  GLU A  33      -7.658  33.460 -12.650  1.00  0.87           H  
ATOM    502 2HG  GLU A  33      -7.775  35.097 -11.995  1.00  0.87           H  
ATOM    503  N   VAL A  34      -4.022  34.291  -9.144  1.00  0.83           N  
ATOM    504  CA  VAL A  34      -2.787  33.990  -8.436  1.00  0.83           C  
ATOM    505  C   VAL A  34      -3.071  33.161  -7.200  1.00  0.83           C  
ATOM    506  O   VAL A  34      -2.344  32.209  -6.910  1.00  0.83           O  
ATOM    507  CB  VAL A  34      -2.013  35.255  -8.037  1.00  0.83           C  
ATOM    508  CG1 VAL A  34      -0.867  34.867  -7.120  1.00  0.83           C  
ATOM    509  CG2 VAL A  34      -1.450  35.932  -9.277  1.00  0.83           C  
ATOM    510  H   VAL A  34      -4.324  35.259  -9.254  1.00  0.83           H  
ATOM    511  HA  VAL A  34      -2.148  33.412  -9.097  1.00  0.83           H  
ATOM    512  HB  VAL A  34      -2.679  35.934  -7.504  1.00  0.83           H  
ATOM    513 1HG1 VAL A  34      -0.313  35.760  -6.831  1.00  0.83           H  
ATOM    514 2HG1 VAL A  34      -1.263  34.380  -6.227  1.00  0.83           H  
ATOM    515 3HG1 VAL A  34      -0.203  34.182  -7.641  1.00  0.83           H  
ATOM    516 1HG2 VAL A  34      -0.902  36.827  -8.987  1.00  0.83           H  
ATOM    517 2HG2 VAL A  34      -0.774  35.248  -9.793  1.00  0.83           H  
ATOM    518 3HG2 VAL A  34      -2.263  36.204  -9.929  1.00  0.83           H  
ATOM    519  N   ALA A  35      -4.117  33.516  -6.450  1.00  0.81           N  
ATOM    520  CA  ALA A  35      -4.464  32.746  -5.262  1.00  0.81           C  
ATOM    521  C   ALA A  35      -4.772  31.294  -5.623  1.00  0.81           C  
ATOM    522  O   ALA A  35      -4.375  30.374  -4.898  1.00  0.81           O  
ATOM    523  CB  ALA A  35      -5.662  33.363  -4.587  1.00  0.81           C  
ATOM    524  H   ALA A  35      -4.672  34.338  -6.696  1.00  0.81           H  
ATOM    525  HA  ALA A  35      -3.614  32.762  -4.585  1.00  0.81           H  
ATOM    526 1HB  ALA A  35      -5.914  32.797  -3.689  1.00  0.81           H  
ATOM    527 2HB  ALA A  35      -5.439  34.394  -4.321  1.00  0.81           H  
ATOM    528 3HB  ALA A  35      -6.499  33.340  -5.274  1.00  0.81           H  
ATOM    529  N   VAL A  36      -5.433  31.086  -6.759  1.00  0.81           N  
ATOM    530  CA  VAL A  36      -5.764  29.747  -7.223  1.00  0.81           C  
ATOM    531  C   VAL A  36      -4.528  28.992  -7.687  1.00  0.81           C  
ATOM    532  O   VAL A  36      -4.352  27.815  -7.357  1.00  0.81           O  
ATOM    533  CB  VAL A  36      -6.785  29.803  -8.336  1.00  0.81           C  
ATOM    534  CG1 VAL A  36      -6.961  28.429  -8.889  1.00  0.81           C  
ATOM    535  CG2 VAL A  36      -8.061  30.323  -7.807  1.00  0.81           C  
ATOM    536  H   VAL A  36      -5.756  31.895  -7.297  1.00  0.81           H  
ATOM    537  HA  VAL A  36      -6.206  29.203  -6.392  1.00  0.81           H  
ATOM    538  HB  VAL A  36      -6.427  30.458  -9.120  1.00  0.81           H  
ATOM    539 1HG1 VAL A  36      -7.685  28.467  -9.672  1.00  0.81           H  
ATOM    540 2HG1 VAL A  36      -6.012  28.066  -9.282  1.00  0.81           H  
ATOM    541 3HG1 VAL A  36      -7.304  27.763  -8.103  1.00  0.81           H  
ATOM    542 1HG2 VAL A  36      -8.759  30.367  -8.593  1.00  0.81           H  
ATOM    543 2HG2 VAL A  36      -8.421  29.667  -7.042  1.00  0.81           H  
ATOM    544 3HG2 VAL A  36      -7.921  31.313  -7.395  1.00  0.81           H  
ATOM    545  N   ARG A  37      -3.665  29.665  -8.447  1.00  0.82           N  
ATOM    546  CA  ARG A  37      -2.411  29.068  -8.874  1.00  0.82           C  
ATOM    547  C   ARG A  37      -1.554  28.706  -7.659  1.00  0.82           C  
ATOM    548  O   ARG A  37      -0.931  27.640  -7.604  1.00  0.82           O  
ATOM    549  CB  ARG A  37      -1.655  30.026  -9.777  1.00  0.82           C  
ATOM    550  CG  ARG A  37      -2.160  30.165 -11.206  1.00  0.82           C  
ATOM    551  CD  ARG A  37      -1.196  30.965 -12.003  1.00  0.82           C  
ATOM    552  NE  ARG A  37      -1.334  32.416 -11.761  1.00  0.82           N  
ATOM    553  CZ  ARG A  37      -2.150  33.217 -12.484  1.00  0.82           C  
ATOM    554  NH1 ARG A  37      -2.835  32.711 -13.462  1.00  0.82           N  
ATOM    555  NH2 ARG A  37      -2.254  34.505 -12.246  1.00  0.82           N  
ATOM    556  H   ARG A  37      -3.879  30.623  -8.722  1.00  0.82           H  
ATOM    557  HA  ARG A  37      -2.640  28.169  -9.442  1.00  0.82           H  
ATOM    558 1HB  ARG A  37      -1.674  31.018  -9.331  1.00  0.82           H  
ATOM    559 2HB  ARG A  37      -0.611  29.718  -9.832  1.00  0.82           H  
ATOM    560 1HG  ARG A  37      -2.266  29.181 -11.671  1.00  0.82           H  
ATOM    561 2HG  ARG A  37      -3.115  30.677 -11.217  1.00  0.82           H  
ATOM    562 1HD  ARG A  37      -0.203  30.672 -11.694  1.00  0.82           H  
ATOM    563 2HD  ARG A  37      -1.277  30.790 -13.030  1.00  0.82           H  
ATOM    564  HE  ARG A  37      -0.808  32.831 -11.015  1.00  0.82           H  
ATOM    565 1HH1 ARG A  37      -2.734  31.719 -13.704  1.00  0.82           H  
ATOM    566 2HH1 ARG A  37      -3.452  33.301 -14.022  1.00  0.82           H  
ATOM    567 1HH2 ARG A  37      -1.717  34.940 -11.516  1.00  0.82           H  
ATOM    568 2HH2 ARG A  37      -2.859  35.067 -12.834  1.00  0.82           H  
ATOM    569  N   THR A  38      -1.562  29.575  -6.649  1.00  0.84           N  
ATOM    570  CA  THR A  38      -0.799  29.310  -5.453  1.00  0.84           C  
ATOM    571  C   THR A  38      -1.387  28.081  -4.781  1.00  0.84           C  
ATOM    572  O   THR A  38      -0.664  27.138  -4.474  1.00  0.84           O  
ATOM    573  CB  THR A  38      -0.834  30.505  -4.492  1.00  0.84           C  
ATOM    574  OG1 THR A  38      -0.274  31.657  -5.145  1.00  0.84           O  
ATOM    575  CG2 THR A  38      -0.028  30.185  -3.241  1.00  0.84           C  
ATOM    576  H   THR A  38      -2.073  30.446  -6.725  1.00  0.84           H  
ATOM    577  HA  THR A  38       0.233  29.102  -5.723  1.00  0.84           H  
ATOM    578  HB  THR A  38      -1.863  30.721  -4.215  1.00  0.84           H  
ATOM    579  HG1 THR A  38      -0.876  31.916  -5.884  1.00  0.84           H  
ATOM    580 1HG2 THR A  38      -0.057  31.037  -2.565  1.00  0.84           H  
ATOM    581 2HG2 THR A  38      -0.460  29.312  -2.747  1.00  0.84           H  
ATOM    582 3HG2 THR A  38       1.004  29.973  -3.516  1.00  0.84           H  
ATOM    583  N   LEU A  39      -2.716  28.028  -4.645  1.00  0.87           N  
ATOM    584  CA  LEU A  39      -3.325  26.851  -4.055  1.00  0.87           C  
ATOM    585  C   LEU A  39      -2.959  25.572  -4.762  1.00  0.87           C  
ATOM    586  O   LEU A  39      -2.564  24.599  -4.113  1.00  0.87           O  
ATOM    587  CB  LEU A  39      -4.847  26.857  -4.110  1.00  0.87           C  
ATOM    588  CG  LEU A  39      -5.429  25.478  -3.642  1.00  0.87           C  
ATOM    589  CD1 LEU A  39      -5.171  25.260  -2.174  1.00  0.87           C  
ATOM    590  CD2 LEU A  39      -6.822  25.369  -3.972  1.00  0.87           C  
ATOM    591  H   LEU A  39      -3.299  28.822  -4.910  1.00  0.87           H  
ATOM    592  HA  LEU A  39      -3.002  26.788  -3.017  1.00  0.87           H  
ATOM    593 1HB  LEU A  39      -5.228  27.645  -3.461  1.00  0.87           H  
ATOM    594 2HB  LEU A  39      -5.176  27.045  -5.127  1.00  0.87           H  
ATOM    595  HG  LEU A  39      -4.904  24.690  -4.178  1.00  0.87           H  
ATOM    596 1HD1 LEU A  39      -5.555  24.283  -1.897  1.00  0.87           H  
ATOM    597 2HD1 LEU A  39      -4.098  25.305  -1.972  1.00  0.87           H  
ATOM    598 3HD1 LEU A  39      -5.684  26.029  -1.593  1.00  0.87           H  
ATOM    599 1HD2 LEU A  39      -7.151  24.395  -3.683  1.00  0.87           H  
ATOM    600 2HD2 LEU A  39      -7.362  26.105  -3.444  1.00  0.87           H  
ATOM    601 3HD2 LEU A  39      -6.950  25.500  -5.045  1.00  0.87           H  
ATOM    602  N   CYS A  40      -3.101  25.540  -6.089  1.00  0.91           N  
ATOM    603  CA  CYS A  40      -2.910  24.272  -6.756  1.00  0.91           C  
ATOM    604  C   CYS A  40      -1.481  23.757  -6.603  1.00  0.91           C  
ATOM    605  O   CYS A  40      -1.284  22.553  -6.418  1.00  0.91           O  
ATOM    606  CB  CYS A  40      -3.245  24.413  -8.240  1.00  0.91           C  
ATOM    607  SG  CYS A  40      -2.050  25.358  -9.214  1.00  0.91           S  
ATOM    608  H   CYS A  40      -3.397  26.371  -6.602  1.00  0.91           H  
ATOM    609  HA  CYS A  40      -3.591  23.548  -6.314  1.00  0.91           H  
ATOM    610 1HB  CYS A  40      -3.373  23.438  -8.688  1.00  0.91           H  
ATOM    611 2HB  CYS A  40      -4.183  24.935  -8.325  1.00  0.91           H  
ATOM    612  HG  CYS A  40      -1.825  26.320  -8.303  1.00  0.91           H  
ATOM    613  N   GLY A  41      -0.505  24.659  -6.452  1.00  0.96           N  
ATOM    614  CA  GLY A  41       0.889  24.262  -6.275  1.00  0.96           C  
ATOM    615  C   GLY A  41       1.214  23.875  -4.825  1.00  0.96           C  
ATOM    616  O   GLY A  41       2.350  23.516  -4.504  1.00  0.96           O  
ATOM    617  H   GLY A  41      -0.716  25.655  -6.564  1.00  0.96           H  
ATOM    618 1HA  GLY A  41       1.111  23.424  -6.937  1.00  0.96           H  
ATOM    619 2HA  GLY A  41       1.535  25.082  -6.586  1.00  0.96           H  
ATOM    620  N   THR A  42       0.225  23.979  -3.938  1.00  0.99           N  
ATOM    621  CA  THR A  42       0.390  23.652  -2.535  1.00  0.99           C  
ATOM    622  C   THR A  42      -0.598  22.575  -2.107  1.00  0.99           C  
ATOM    623  O   THR A  42      -0.625  22.198  -0.929  1.00  0.99           O  
ATOM    624  CB  THR A  42       0.178  24.877  -1.638  1.00  0.99           C  
ATOM    625  OG1 THR A  42      -1.158  25.352  -1.816  1.00  0.99           O  
ATOM    626  CG2 THR A  42       1.174  25.979  -1.984  1.00  0.99           C  
ATOM    627  H   THR A  42      -0.695  24.293  -4.236  1.00  0.99           H  
ATOM    628  HA  THR A  42       1.399  23.273  -2.379  1.00  0.99           H  
ATOM    629  HB  THR A  42       0.313  24.592  -0.597  1.00  0.99           H  
ATOM    630  HG1 THR A  42      -1.464  25.136  -2.730  1.00  0.99           H  
ATOM    631 1HG2 THR A  42       1.005  26.839  -1.340  1.00  0.99           H  
ATOM    632 2HG2 THR A  42       2.188  25.606  -1.837  1.00  0.99           H  
ATOM    633 3HG2 THR A  42       1.053  26.275  -3.014  1.00  0.99           H  
ATOM    634  N   LEU A  43      -1.431  22.083  -3.038  1.00  1.02           N  
ATOM    635  CA  LEU A  43      -2.444  21.108  -2.642  1.00  1.02           C  
ATOM    636  C   LEU A  43      -1.790  19.890  -2.015  1.00  1.02           C  
ATOM    637  O   LEU A  43      -2.325  19.301  -1.075  1.00  1.02           O  
ATOM    638  CB  LEU A  43      -3.336  20.692  -3.814  1.00  1.02           C  
ATOM    639  CG  LEU A  43      -4.514  19.732  -3.427  1.00  1.02           C  
ATOM    640  CD1 LEU A  43      -5.425  20.416  -2.388  1.00  1.02           C  
ATOM    641  CD2 LEU A  43      -5.305  19.391  -4.658  1.00  1.02           C  
ATOM    642  H   LEU A  43      -1.370  22.382  -4.015  1.00  1.02           H  
ATOM    643  HA  LEU A  43      -3.083  21.572  -1.894  1.00  1.02           H  
ATOM    644 1HB  LEU A  43      -3.759  21.594  -4.266  1.00  1.02           H  
ATOM    645 2HB  LEU A  43      -2.721  20.189  -4.563  1.00  1.02           H  
ATOM    646  HG  LEU A  43      -4.111  18.818  -2.988  1.00  1.02           H  
ATOM    647 1HD1 LEU A  43      -6.233  19.738  -2.124  1.00  1.02           H  
ATOM    648 2HD1 LEU A  43      -4.850  20.652  -1.500  1.00  1.02           H  
ATOM    649 3HD1 LEU A  43      -5.840  21.335  -2.809  1.00  1.02           H  
ATOM    650 1HD2 LEU A  43      -6.125  18.723  -4.403  1.00  1.02           H  
ATOM    651 2HD2 LEU A  43      -5.696  20.314  -5.071  1.00  1.02           H  
ATOM    652 3HD2 LEU A  43      -4.665  18.907  -5.382  1.00  1.02           H  
ATOM    653  N   SER A  44      -0.621  19.498  -2.525  1.00  1.04           N  
ATOM    654  CA  SER A  44       0.050  18.335  -1.977  1.00  1.04           C  
ATOM    655  C   SER A  44       0.389  18.510  -0.512  1.00  1.04           C  
ATOM    656  O   SER A  44       0.252  17.567   0.279  1.00  1.04           O  
ATOM    657  CB  SER A  44       1.307  18.027  -2.769  1.00  1.04           C  
ATOM    658  OG  SER A  44       0.998  17.621  -4.078  1.00  1.04           O  
ATOM    659  H   SER A  44      -0.210  20.011  -3.294  1.00  1.04           H  
ATOM    660  HA  SER A  44      -0.631  17.512  -2.037  1.00  1.04           H  
ATOM    661 1HB  SER A  44       1.936  18.919  -2.804  1.00  1.04           H  
ATOM    662 2HB  SER A  44       1.876  17.245  -2.266  1.00  1.04           H  
ATOM    663  HG  SER A  44       1.833  17.675  -4.574  1.00  1.04           H  
ATOM    664  N   SER A  45       0.819  19.716  -0.144  1.00  1.06           N  
ATOM    665  CA  SER A  45       1.155  19.998   1.235  1.00  1.06           C  
ATOM    666  C   SER A  45      -0.110  19.962   2.082  1.00  1.06           C  
ATOM    667  O   SER A  45      -0.098  19.443   3.198  1.00  1.06           O  
ATOM    668  CB  SER A  45       1.851  21.338   1.358  1.00  1.06           C  
ATOM    669  OG  SER A  45       3.103  21.323   0.719  1.00  1.06           O  
ATOM    670  H   SER A  45       0.884  20.452  -0.834  1.00  1.06           H  
ATOM    671  HA  SER A  45       1.831  19.222   1.595  1.00  1.06           H  
ATOM    672 1HB  SER A  45       1.223  22.115   0.919  1.00  1.06           H  
ATOM    673 2HB  SER A  45       1.980  21.581   2.411  1.00  1.06           H  
ATOM    674  HG  SER A  45       3.515  22.167   0.924  1.00  1.06           H  
ATOM    675  N   LEU A  46      -1.222  20.493   1.554  1.00  1.07           N  
ATOM    676  CA  LEU A  46      -2.465  20.466   2.323  1.00  1.07           C  
ATOM    677  C   LEU A  46      -2.972  19.054   2.576  1.00  1.07           C  
ATOM    678  O   LEU A  46      -3.394  18.728   3.692  1.00  1.07           O  
ATOM    679  CB  LEU A  46      -3.593  21.213   1.611  1.00  1.07           C  
ATOM    680  CG  LEU A  46      -3.507  22.707   1.530  1.00  1.07           C  
ATOM    681  CD1 LEU A  46      -4.659  23.219   0.669  1.00  1.07           C  
ATOM    682  CD2 LEU A  46      -3.591  23.270   2.928  1.00  1.07           C  
ATOM    683  H   LEU A  46      -1.185  20.926   0.628  1.00  1.07           H  
ATOM    684  HA  LEU A  46      -2.279  20.940   3.285  1.00  1.07           H  
ATOM    685 1HB  LEU A  46      -3.660  20.832   0.597  1.00  1.07           H  
ATOM    686 2HB  LEU A  46      -4.518  20.982   2.120  1.00  1.07           H  
ATOM    687  HG  LEU A  46      -2.565  23.006   1.059  1.00  1.07           H  
ATOM    688 1HD1 LEU A  46      -4.604  24.312   0.612  1.00  1.07           H  
ATOM    689 2HD1 LEU A  46      -4.581  22.796  -0.325  1.00  1.07           H  
ATOM    690 3HD1 LEU A  46      -5.607  22.926   1.119  1.00  1.07           H  
ATOM    691 1HD2 LEU A  46      -3.542  24.363   2.883  1.00  1.07           H  
ATOM    692 2HD2 LEU A  46      -4.527  22.966   3.377  1.00  1.07           H  
ATOM    693 3HD2 LEU A  46      -2.761  22.891   3.523  1.00  1.07           H  
ATOM    694  N   VAL A  47      -2.881  18.191   1.560  1.00  1.09           N  
ATOM    695  CA  VAL A  47      -3.366  16.830   1.725  1.00  1.09           C  
ATOM    696  C   VAL A  47      -2.521  16.083   2.719  1.00  1.09           C  
ATOM    697  O   VAL A  47      -3.053  15.479   3.647  1.00  1.09           O  
ATOM    698  CB  VAL A  47      -3.345  16.041   0.406  1.00  1.09           C  
ATOM    699  CG1 VAL A  47      -3.691  14.574   0.687  1.00  1.09           C  
ATOM    700  CG2 VAL A  47      -4.359  16.613  -0.558  1.00  1.09           C  
ATOM    701  H   VAL A  47      -2.516  18.506   0.660  1.00  1.09           H  
ATOM    702  HA  VAL A  47      -4.390  16.868   2.094  1.00  1.09           H  
ATOM    703  HB  VAL A  47      -2.342  16.091  -0.028  1.00  1.09           H  
ATOM    704 1HG1 VAL A  47      -3.680  14.001  -0.225  1.00  1.09           H  
ATOM    705 2HG1 VAL A  47      -2.965  14.151   1.383  1.00  1.09           H  
ATOM    706 3HG1 VAL A  47      -4.670  14.526   1.118  1.00  1.09           H  
ATOM    707 1HG2 VAL A  47      -4.338  16.044  -1.491  1.00  1.09           H  
ATOM    708 2HG2 VAL A  47      -5.335  16.538  -0.111  1.00  1.09           H  
ATOM    709 3HG2 VAL A  47      -4.131  17.651  -0.763  1.00  1.09           H  
ATOM    710  N   ARG A  48      -1.200  16.134   2.552  1.00  1.13           N  
ATOM    711  CA  ARG A  48      -0.324  15.431   3.471  1.00  1.13           C  
ATOM    712  C   ARG A  48      -0.367  16.027   4.863  1.00  1.13           C  
ATOM    713  O   ARG A  48      -0.386  15.302   5.852  1.00  1.13           O  
ATOM    714  CB  ARG A  48       1.091  15.416   2.938  1.00  1.13           C  
ATOM    715  CG  ARG A  48       1.257  14.496   1.747  1.00  1.13           C  
ATOM    716  CD  ARG A  48       2.618  14.507   1.212  1.00  1.13           C  
ATOM    717  NE  ARG A  48       2.769  13.565   0.111  1.00  1.13           N  
ATOM    718  CZ  ARG A  48       3.899  13.435  -0.619  1.00  1.13           C  
ATOM    719  NH1 ARG A  48       4.941  14.193  -0.347  1.00  1.13           N  
ATOM    720  NH2 ARG A  48       3.972  12.559  -1.603  1.00  1.13           N  
ATOM    721  H   ARG A  48      -0.792  16.657   1.775  1.00  1.13           H  
ATOM    722  HA  ARG A  48      -0.659  14.396   3.530  1.00  1.13           H  
ATOM    723 1HB  ARG A  48       1.369  16.425   2.624  1.00  1.13           H  
ATOM    724 2HB  ARG A  48       1.773  15.113   3.715  1.00  1.13           H  
ATOM    725 1HG  ARG A  48       1.011  13.476   2.037  1.00  1.13           H  
ATOM    726 2HG  ARG A  48       0.577  14.814   0.952  1.00  1.13           H  
ATOM    727 1HD  ARG A  48       2.847  15.506   0.840  1.00  1.13           H  
ATOM    728 2HD  ARG A  48       3.322  14.237   1.995  1.00  1.13           H  
ATOM    729  HE  ARG A  48       1.952  12.964  -0.113  1.00  1.13           H  
ATOM    730 1HH1 ARG A  48       4.893  14.868   0.403  1.00  1.13           H  
ATOM    731 2HH1 ARG A  48       5.787  14.101  -0.890  1.00  1.13           H  
ATOM    732 1HH2 ARG A  48       3.183  11.970  -1.822  1.00  1.13           H  
ATOM    733 2HH2 ARG A  48       4.823  12.475  -2.137  1.00  1.13           H  
ATOM    734  N   GLY A  49      -0.488  17.345   4.953  1.00  1.18           N  
ATOM    735  CA  GLY A  49      -0.546  18.016   6.232  1.00  1.18           C  
ATOM    736  C   GLY A  49      -1.648  17.432   7.098  1.00  1.18           C  
ATOM    737  O   GLY A  49      -1.404  17.023   8.236  1.00  1.18           O  
ATOM    738  H   GLY A  49      -0.492  17.924   4.120  1.00  1.18           H  
ATOM    739 1HA  GLY A  49       0.415  17.924   6.738  1.00  1.18           H  
ATOM    740 2HA  GLY A  49      -0.730  19.078   6.067  1.00  1.18           H  
ATOM    741  N   VAL A  50      -2.877  17.396   6.576  1.00  1.25           N  
ATOM    742  CA  VAL A  50      -3.943  16.845   7.396  1.00  1.25           C  
ATOM    743  C   VAL A  50      -3.970  15.311   7.350  1.00  1.25           C  
ATOM    744  O   VAL A  50      -4.263  14.664   8.358  1.00  1.25           O  
ATOM    745  CB  VAL A  50      -5.309  17.432   6.976  1.00  1.25           C  
ATOM    746  CG1 VAL A  50      -5.260  18.879   7.073  1.00  1.25           C  
ATOM    747  CG2 VAL A  50      -5.680  17.043   5.643  1.00  1.25           C  
ATOM    748  H   VAL A  50      -3.051  17.749   5.631  1.00  1.25           H  
ATOM    749  HA  VAL A  50      -3.772  17.152   8.424  1.00  1.25           H  
ATOM    750  HB  VAL A  50      -6.070  17.086   7.678  1.00  1.25           H  
ATOM    751 1HG1 VAL A  50      -6.235  19.258   6.808  1.00  1.25           H  
ATOM    752 2HG1 VAL A  50      -5.009  19.168   8.094  1.00  1.25           H  
ATOM    753 3HG1 VAL A  50      -4.508  19.266   6.381  1.00  1.25           H  
ATOM    754 1HG2 VAL A  50      -6.645  17.472   5.405  1.00  1.25           H  
ATOM    755 2HG2 VAL A  50      -4.944  17.375   4.929  1.00  1.25           H  
ATOM    756 3HG2 VAL A  50      -5.743  16.007   5.641  1.00  1.25           H  
ATOM    757  N   GLY A  51      -3.602  14.709   6.219  1.00  1.36           N  
ATOM    758  CA  GLY A  51      -3.617  13.262   6.074  1.00  1.36           C  
ATOM    759  C   GLY A  51      -2.687  12.590   7.068  1.00  1.36           C  
ATOM    760  O   GLY A  51      -3.014  11.567   7.655  1.00  1.36           O  
ATOM    761  H   GLY A  51      -3.333  15.255   5.410  1.00  1.36           H  
ATOM    762 1HA  GLY A  51      -4.632  12.893   6.207  1.00  1.36           H  
ATOM    763 2HA  GLY A  51      -3.313  13.007   5.057  1.00  1.36           H  
ATOM    764  N   PHE A  52      -1.556  13.225   7.349  1.00  1.47           N  
ATOM    765  CA  PHE A  52      -0.573  12.697   8.277  1.00  1.47           C  
ATOM    766  C   PHE A  52      -1.053  12.707   9.723  1.00  1.47           C  
ATOM    767  O   PHE A  52      -0.417  12.103  10.586  1.00  1.47           O  
ATOM    768  CB  PHE A  52       0.747  13.452   8.140  1.00  1.47           C  
ATOM    769  CG  PHE A  52       1.500  13.080   6.875  1.00  1.47           C  
ATOM    770  CD1 PHE A  52       1.024  12.070   6.045  1.00  1.47           C  
ATOM    771  CD2 PHE A  52       2.669  13.735   6.510  1.00  1.47           C  
ATOM    772  CE1 PHE A  52       1.696  11.722   4.896  1.00  1.47           C  
ATOM    773  CE2 PHE A  52       3.345  13.383   5.350  1.00  1.47           C  
ATOM    774  CZ  PHE A  52       2.854  12.371   4.543  1.00  1.47           C  
ATOM    775  H   PHE A  52      -1.326  14.081   6.849  1.00  1.47           H  
ATOM    776  HA  PHE A  52      -0.384  11.663   8.003  1.00  1.47           H  
ATOM    777 1HB  PHE A  52       0.550  14.528   8.123  1.00  1.47           H  
ATOM    778 2HB  PHE A  52       1.382  13.244   8.997  1.00  1.47           H  
ATOM    779  HD1 PHE A  52       0.110  11.545   6.314  1.00  1.47           H  
ATOM    780  HD2 PHE A  52       3.051  14.532   7.147  1.00  1.47           H  
ATOM    781  HE1 PHE A  52       1.313  10.925   4.268  1.00  1.47           H  
ATOM    782  HE2 PHE A  52       4.262  13.903   5.074  1.00  1.47           H  
ATOM    783  HZ  PHE A  52       3.379  12.086   3.630  1.00  1.47           H  
ATOM    784  N   ARG A  53      -2.154  13.409  10.017  1.00  1.58           N  
ATOM    785  CA  ARG A  53      -2.666  13.426  11.375  1.00  1.58           C  
ATOM    786  C   ARG A  53      -3.372  12.097  11.647  1.00  1.58           C  
ATOM    787  O   ARG A  53      -3.472  11.663  12.798  1.00  1.58           O  
ATOM    788  CB  ARG A  53      -3.636  14.580  11.586  1.00  1.58           C  
ATOM    789  CG  ARG A  53      -2.997  15.966  11.487  1.00  1.58           C  
ATOM    790  CD  ARG A  53      -3.975  17.072  11.747  1.00  1.58           C  
ATOM    791  NE  ARG A  53      -4.394  17.092  13.146  1.00  1.58           N  
ATOM    792  CZ  ARG A  53      -5.391  17.848  13.660  1.00  1.58           C  
ATOM    793  NH1 ARG A  53      -6.098  18.667  12.902  1.00  1.58           N  
ATOM    794  NH2 ARG A  53      -5.664  17.765  14.955  1.00  1.58           N  
ATOM    795  H   ARG A  53      -2.676  13.902   9.295  1.00  1.58           H  
ATOM    796  HA  ARG A  53      -1.833  13.534  12.067  1.00  1.58           H  
ATOM    797 1HB  ARG A  53      -4.434  14.526  10.849  1.00  1.58           H  
ATOM    798 2HB  ARG A  53      -4.095  14.492  12.569  1.00  1.58           H  
ATOM    799 1HG  ARG A  53      -2.186  16.045  12.209  1.00  1.58           H  
ATOM    800 2HG  ARG A  53      -2.596  16.097  10.477  1.00  1.58           H  
ATOM    801 1HD  ARG A  53      -3.518  18.031  11.509  1.00  1.58           H  
ATOM    802 2HD  ARG A  53      -4.864  16.931  11.122  1.00  1.58           H  
ATOM    803  HE  ARG A  53      -3.895  16.488  13.786  1.00  1.58           H  
ATOM    804 1HH1 ARG A  53      -5.930  18.765  11.888  1.00  1.58           H  
ATOM    805 2HH1 ARG A  53      -6.839  19.211  13.312  1.00  1.58           H  
ATOM    806 1HH2 ARG A  53      -5.129  17.143  15.546  1.00  1.58           H  
ATOM    807 2HH2 ARG A  53      -6.405  18.324  15.350  1.00  1.58           H  
ATOM    808  N   ILE A  54      -3.905  11.477  10.585  1.00  1.65           N  
ATOM    809  CA  ILE A  54      -4.575  10.192  10.687  1.00  1.65           C  
ATOM    810  C   ILE A  54      -3.968   9.285   9.624  1.00  1.65           C  
ATOM    811  O   ILE A  54      -4.437   9.260   8.484  1.00  1.65           O  
ATOM    812  CB  ILE A  54      -6.089  10.310  10.443  1.00  1.65           C  
ATOM    813  CG1 ILE A  54      -6.726  11.342  11.390  1.00  1.65           C  
ATOM    814  CG2 ILE A  54      -6.735   8.959  10.656  1.00  1.65           C  
ATOM    815  CD1 ILE A  54      -8.184  11.609  11.100  1.00  1.65           C  
ATOM    816  H   ILE A  54      -3.766  11.864   9.652  1.00  1.65           H  
ATOM    817  HA  ILE A  54      -4.392   9.759  11.669  1.00  1.65           H  
ATOM    818  HB  ILE A  54      -6.255  10.643   9.426  1.00  1.65           H  
ATOM    819 1HG1 ILE A  54      -6.629  10.986  12.417  1.00  1.65           H  
ATOM    820 2HG1 ILE A  54      -6.195  12.286  11.297  1.00  1.65           H  
ATOM    821 1HG2 ILE A  54      -7.804   9.027  10.464  1.00  1.65           H  
ATOM    822 2HG2 ILE A  54      -6.298   8.245   9.998  1.00  1.65           H  
ATOM    823 3HG2 ILE A  54      -6.570   8.640  11.686  1.00  1.65           H  
ATOM    824 1HD1 ILE A  54      -8.569  12.347  11.803  1.00  1.65           H  
ATOM    825 2HD1 ILE A  54      -8.291  11.983  10.096  1.00  1.65           H  
ATOM    826 3HD1 ILE A  54      -8.740  10.686  11.203  1.00  1.65           H  
ATOM    827  N   LEU A  55      -2.997   8.466   9.991  1.00  1.65           N  
ATOM    828  CA  LEU A  55      -2.277   7.691   8.978  1.00  1.65           C  
ATOM    829  C   LEU A  55      -3.146   6.658   8.265  1.00  1.65           C  
ATOM    830  O   LEU A  55      -2.888   6.300   7.117  1.00  1.65           O  
ATOM    831  CB  LEU A  55      -1.045   7.037   9.598  1.00  1.65           C  
ATOM    832  CG  LEU A  55       0.028   8.047  10.043  1.00  1.65           C  
ATOM    833  CD1 LEU A  55       1.164   7.311  10.737  1.00  1.65           C  
ATOM    834  CD2 LEU A  55       0.514   8.837   8.820  1.00  1.65           C  
ATOM    835  H   LEU A  55      -2.685   8.466  10.953  1.00  1.65           H  
ATOM    836  HA  LEU A  55      -1.922   8.395   8.224  1.00  1.65           H  
ATOM    837 1HB  LEU A  55      -1.353   6.451  10.465  1.00  1.65           H  
ATOM    838 2HB  LEU A  55      -0.599   6.364   8.866  1.00  1.65           H  
ATOM    839  HG  LEU A  55      -0.408   8.748  10.761  1.00  1.65           H  
ATOM    840 1HD1 LEU A  55       1.916   8.031  11.062  1.00  1.65           H  
ATOM    841 2HD1 LEU A  55       0.776   6.776  11.602  1.00  1.65           H  
ATOM    842 3HD1 LEU A  55       1.616   6.603  10.043  1.00  1.65           H  
ATOM    843 1HD2 LEU A  55       1.260   9.572   9.129  1.00  1.65           H  
ATOM    844 2HD2 LEU A  55       0.953   8.155   8.093  1.00  1.65           H  
ATOM    845 3HD2 LEU A  55      -0.334   9.350   8.369  1.00  1.65           H  
ATOM    846  N   ASP A  56      -4.197   6.205   8.935  1.00  1.58           N  
ATOM    847  CA  ASP A  56      -5.107   5.221   8.368  1.00  1.58           C  
ATOM    848  C   ASP A  56      -6.278   5.910   7.660  1.00  1.58           C  
ATOM    849  O   ASP A  56      -7.207   5.254   7.187  1.00  1.58           O  
ATOM    850  CB  ASP A  56      -5.640   4.307   9.469  1.00  1.58           C  
ATOM    851  CG  ASP A  56      -4.548   3.450  10.100  1.00  1.58           C  
ATOM    852  OD1 ASP A  56      -3.699   2.972   9.387  1.00  1.58           O  
ATOM    853  OD2 ASP A  56      -4.565   3.299  11.295  1.00  1.58           O  
ATOM    854  H   ASP A  56      -4.361   6.548   9.869  1.00  1.58           H  
ATOM    855  HA  ASP A  56      -4.565   4.620   7.637  1.00  1.58           H  
ATOM    856 1HB  ASP A  56      -6.108   4.913  10.245  1.00  1.58           H  
ATOM    857 2HB  ASP A  56      -6.407   3.652   9.056  1.00  1.58           H  
ATOM    858  N   GLY A  57      -6.244   7.244   7.621  1.00  1.44           N  
ATOM    859  CA  GLY A  57      -7.289   8.062   7.034  1.00  1.44           C  
ATOM    860  C   GLY A  57      -7.505   7.802   5.553  1.00  1.44           C  
ATOM    861  O   GLY A  57      -8.622   7.941   5.068  1.00  1.44           O  
ATOM    862  H   GLY A  57      -5.446   7.745   8.003  1.00  1.44           H  
ATOM    863 1HA  GLY A  57      -8.221   7.895   7.574  1.00  1.44           H  
ATOM    864 2HA  GLY A  57      -7.023   9.106   7.183  1.00  1.44           H  
ATOM    865  N   GLY A  58      -6.436   7.499   4.809  1.00  1.27           N  
ATOM    866  CA  GLY A  58      -6.561   7.223   3.375  1.00  1.27           C  
ATOM    867  C   GLY A  58      -6.828   8.475   2.533  1.00  1.27           C  
ATOM    868  O   GLY A  58      -7.276   8.374   1.391  1.00  1.27           O  
ATOM    869  H   GLY A  58      -5.533   7.413   5.259  1.00  1.27           H  
ATOM    870 1HA  GLY A  58      -5.645   6.745   3.027  1.00  1.27           H  
ATOM    871 2HA  GLY A  58      -7.366   6.505   3.220  1.00  1.27           H  
ATOM    872  N   LEU A  59      -6.573   9.648   3.104  1.00  1.11           N  
ATOM    873  CA  LEU A  59      -6.867  10.914   2.445  1.00  1.11           C  
ATOM    874  C   LEU A  59      -6.142  11.182   1.145  1.00  1.11           C  
ATOM    875  O   LEU A  59      -4.912  11.075   1.060  1.00  1.11           O  
ATOM    876  CB  LEU A  59      -6.569  12.091   3.354  1.00  1.11           C  
ATOM    877  CG  LEU A  59      -6.969  13.492   2.807  1.00  1.11           C  
ATOM    878  CD1 LEU A  59      -8.493  13.650   2.725  1.00  1.11           C  
ATOM    879  CD2 LEU A  59      -6.391  14.473   3.671  1.00  1.11           C  
ATOM    880  H   LEU A  59      -6.189   9.655   4.036  1.00  1.11           H  
ATOM    881  HA  LEU A  59      -7.927  10.923   2.240  1.00  1.11           H  
ATOM    882 1HB  LEU A  59      -7.115  11.944   4.249  1.00  1.11           H  
ATOM    883 2HB  LEU A  59      -5.506  12.105   3.583  1.00  1.11           H  
ATOM    884  HG  LEU A  59      -6.582  13.625   1.815  1.00  1.11           H  
ATOM    885 1HD1 LEU A  59      -8.730  14.639   2.346  1.00  1.11           H  
ATOM    886 2HD1 LEU A  59      -8.894  12.908   2.052  1.00  1.11           H  
ATOM    887 3HD1 LEU A  59      -8.943  13.528   3.696  1.00  1.11           H  
ATOM    888 1HD2 LEU A  59      -6.629  15.462   3.323  1.00  1.11           H  
ATOM    889 2HD2 LEU A  59      -6.783  14.333   4.658  1.00  1.11           H  
ATOM    890 3HD2 LEU A  59      -5.313  14.350   3.687  1.00  1.11           H  
ATOM    891  N   SER A  60      -6.935  11.607   0.171  1.00  0.97           N  
ATOM    892  CA  SER A  60      -6.477  12.034  -1.136  1.00  0.97           C  
ATOM    893  C   SER A  60      -7.362  13.191  -1.612  1.00  0.97           C  
ATOM    894  O   SER A  60      -8.521  13.310  -1.206  1.00  0.97           O  
ATOM    895  CB  SER A  60      -6.546  10.861  -2.102  1.00  0.97           C  
ATOM    896  OG  SER A  60      -7.870  10.415  -2.266  1.00  0.97           O  
ATOM    897  H   SER A  60      -7.937  11.592   0.360  1.00  0.97           H  
ATOM    898  HA  SER A  60      -5.445  12.383  -1.062  1.00  0.97           H  
ATOM    899 1HB  SER A  60      -6.147  11.168  -3.055  1.00  0.97           H  
ATOM    900 2HB  SER A  60      -5.924  10.045  -1.732  1.00  0.97           H  
ATOM    901  HG  SER A  60      -8.178  10.174  -1.377  1.00  0.97           H  
ATOM    902  N   CYS A  61      -6.852  14.014  -2.522  1.00  0.86           N  
ATOM    903  CA  CYS A  61      -7.656  15.088  -3.097  1.00  0.86           C  
ATOM    904  C   CYS A  61      -7.226  15.470  -4.470  1.00  0.86           C  
ATOM    905  O   CYS A  61      -6.159  16.035  -4.649  1.00  0.86           O  
ATOM    906  CB  CYS A  61      -7.595  16.350  -2.285  1.00  0.86           C  
ATOM    907  SG  CYS A  61      -8.602  17.708  -2.997  1.00  0.86           S  
ATOM    908  H   CYS A  61      -5.895  13.903  -2.848  1.00  0.86           H  
ATOM    909  HA  CYS A  61      -8.680  14.750  -3.135  1.00  0.86           H  
ATOM    910 1HB  CYS A  61      -7.970  16.123  -1.313  1.00  0.86           H  
ATOM    911 2HB  CYS A  61      -6.581  16.696  -2.204  1.00  0.86           H  
ATOM    912  HG  CYS A  61      -9.636  16.934  -3.332  1.00  0.86           H  
ATOM    913  N   VAL A  62      -8.089  15.212  -5.425  1.00  0.78           N  
ATOM    914  CA  VAL A  62      -7.796  15.473  -6.814  1.00  0.78           C  
ATOM    915  C   VAL A  62      -8.343  16.818  -7.238  1.00  0.78           C  
ATOM    916  O   VAL A  62      -9.518  17.110  -6.992  1.00  0.78           O  
ATOM    917  CB  VAL A  62      -8.408  14.364  -7.666  1.00  0.78           C  
ATOM    918  CG1 VAL A  62      -8.203  14.634  -9.059  1.00  0.78           C  
ATOM    919  CG2 VAL A  62      -7.778  13.069  -7.321  1.00  0.78           C  
ATOM    920  H   VAL A  62      -8.984  14.801  -5.160  1.00  0.78           H  
ATOM    921  HA  VAL A  62      -6.719  15.469  -6.955  1.00  0.78           H  
ATOM    922  HB  VAL A  62      -9.476  14.317  -7.478  1.00  0.78           H  
ATOM    923 1HG1 VAL A  62      -8.652  13.826  -9.599  1.00  0.78           H  
ATOM    924 2HG1 VAL A  62      -8.670  15.579  -9.339  1.00  0.78           H  
ATOM    925 3HG1 VAL A  62      -7.135  14.679  -9.260  1.00  0.78           H  
ATOM    926 1HG2 VAL A  62      -8.225  12.281  -7.926  1.00  0.78           H  
ATOM    927 2HG2 VAL A  62      -6.717  13.120  -7.527  1.00  0.78           H  
ATOM    928 3HG2 VAL A  62      -7.932  12.842  -6.266  1.00  0.78           H  
ATOM    929  N   MET A  63      -7.503  17.652  -7.860  1.00  0.73           N  
ATOM    930  CA  MET A  63      -7.981  18.952  -8.307  1.00  0.73           C  
ATOM    931  C   MET A  63      -8.063  19.031  -9.827  1.00  0.73           C  
ATOM    932  O   MET A  63      -7.087  18.774 -10.534  1.00  0.73           O  
ATOM    933  CB  MET A  63      -7.107  20.062  -7.741  1.00  0.73           C  
ATOM    934  CG  MET A  63      -7.439  21.482  -8.193  1.00  0.73           C  
ATOM    935  SD  MET A  63      -6.353  22.711  -7.383  1.00  0.73           S  
ATOM    936  CE  MET A  63      -6.944  24.243  -8.071  1.00  0.73           C  
ATOM    937  H   MET A  63      -6.528  17.400  -8.035  1.00  0.73           H  
ATOM    938  HA  MET A  63      -8.973  19.095  -7.911  1.00  0.73           H  
ATOM    939 1HB  MET A  63      -7.229  20.056  -6.675  1.00  0.73           H  
ATOM    940 2HB  MET A  63      -6.059  19.859  -7.962  1.00  0.73           H  
ATOM    941 1HG  MET A  63      -7.321  21.565  -9.275  1.00  0.73           H  
ATOM    942 2HG  MET A  63      -8.481  21.709  -7.946  1.00  0.73           H  
ATOM    943 1HE  MET A  63      -6.393  25.081  -7.642  1.00  0.73           H  
ATOM    944 2HE  MET A  63      -6.811  24.232  -9.152  1.00  0.73           H  
ATOM    945 3HE  MET A  63      -7.992  24.350  -7.839  1.00  0.73           H  
ATOM    946  N   GLY A  64      -9.244  19.377 -10.320  1.00  0.71           N  
ATOM    947  CA  GLY A  64      -9.453  19.511 -11.752  1.00  0.71           C  
ATOM    948  C   GLY A  64      -9.699  20.967 -12.114  1.00  0.71           C  
ATOM    949  O   GLY A  64     -10.224  21.734 -11.301  1.00  0.71           O  
ATOM    950  H   GLY A  64     -10.002  19.556  -9.665  1.00  0.71           H  
ATOM    951 1HA  GLY A  64      -8.579  19.143 -12.282  1.00  0.71           H  
ATOM    952 2HA  GLY A  64     -10.299  18.899 -12.060  1.00  0.71           H  
ATOM    953  N   VAL A  65      -9.357  21.336 -13.345  1.00  0.69           N  
ATOM    954  CA  VAL A  65      -9.596  22.688 -13.839  1.00  0.69           C  
ATOM    955  C   VAL A  65     -10.350  22.653 -15.197  1.00  0.69           C  
ATOM    956  O   VAL A  65     -10.019  21.859 -16.081  1.00  0.69           O  
ATOM    957  CB  VAL A  65      -8.257  23.443 -13.940  1.00  0.69           C  
ATOM    958  CG1 VAL A  65      -8.516  24.830 -14.446  1.00  0.69           C  
ATOM    959  CG2 VAL A  65      -7.523  23.449 -12.575  1.00  0.69           C  
ATOM    960  H   VAL A  65      -8.897  20.652 -13.944  1.00  0.69           H  
ATOM    961  HA  VAL A  65     -10.215  23.211 -13.115  1.00  0.69           H  
ATOM    962  HB  VAL A  65      -7.637  22.946 -14.650  1.00  0.69           H  
ATOM    963 1HG1 VAL A  65      -7.591  25.362 -14.554  1.00  0.69           H  
ATOM    964 2HG1 VAL A  65      -9.001  24.759 -15.403  1.00  0.69           H  
ATOM    965 3HG1 VAL A  65      -9.163  25.362 -13.747  1.00  0.69           H  
ATOM    966 1HG2 VAL A  65      -6.586  23.974 -12.661  1.00  0.69           H  
ATOM    967 2HG2 VAL A  65      -8.134  23.935 -11.845  1.00  0.69           H  
ATOM    968 3HG2 VAL A  65      -7.325  22.430 -12.253  1.00  0.69           H  
ATOM    969  N   SER A  66     -11.403  23.468 -15.340  1.00  0.69           N  
ATOM    970  CA  SER A  66     -12.222  23.477 -16.564  1.00  0.69           C  
ATOM    971  C   SER A  66     -11.489  24.178 -17.674  1.00  0.69           C  
ATOM    972  O   SER A  66     -10.499  24.840 -17.409  1.00  0.69           O  
ATOM    973  CB  SER A  66     -13.569  24.152 -16.341  1.00  0.69           C  
ATOM    974  OG  SER A  66     -13.495  25.568 -16.179  1.00  0.69           O  
ATOM    975  H   SER A  66     -11.640  24.093 -14.573  1.00  0.69           H  
ATOM    976  HA  SER A  66     -12.406  22.450 -16.873  1.00  0.69           H  
ATOM    977 1HB  SER A  66     -14.239  23.912 -17.164  1.00  0.69           H  
ATOM    978 2HB  SER A  66     -14.013  23.722 -15.442  1.00  0.69           H  
ATOM    979  HG  SER A  66     -14.287  25.778 -15.592  1.00  0.69           H  
ATOM    980  N   SER A  67     -11.975  24.082 -18.910  1.00  0.70           N  
ATOM    981  CA  SER A  67     -11.299  24.758 -20.016  1.00  0.70           C  
ATOM    982  C   SER A  67     -11.205  26.257 -19.779  1.00  0.70           C  
ATOM    983  O   SER A  67     -10.146  26.860 -19.962  1.00  0.70           O  
ATOM    984  CB  SER A  67     -12.023  24.513 -21.319  1.00  0.70           C  
ATOM    985  OG  SER A  67     -11.363  25.161 -22.378  1.00  0.70           O  
ATOM    986  H   SER A  67     -12.801  23.524 -19.084  1.00  0.70           H  
ATOM    987  HA  SER A  67     -10.287  24.370 -20.096  1.00  0.70           H  
ATOM    988 1HB  SER A  67     -12.090  23.452 -21.518  1.00  0.70           H  
ATOM    989 2HB  SER A  67     -13.031  24.883 -21.239  1.00  0.70           H  
ATOM    990  HG  SER A  67     -11.557  26.101 -22.276  1.00  0.70           H  
ATOM    991  N   GLY A  68     -12.311  26.858 -19.349  1.00  0.72           N  
ATOM    992  CA  GLY A  68     -12.333  28.286 -19.069  1.00  0.72           C  
ATOM    993  C   GLY A  68     -11.295  28.613 -18.005  1.00  0.72           C  
ATOM    994  O   GLY A  68     -10.460  29.515 -18.181  1.00  0.72           O  
ATOM    995  H   GLY A  68     -13.144  26.309 -19.205  1.00  0.72           H  
ATOM    996 1HA  GLY A  68     -12.121  28.843 -19.981  1.00  0.72           H  
ATOM    997 2HA  GLY A  68     -13.325  28.576 -18.723  1.00  0.72           H  
ATOM    998  N   GLY A  69     -11.361  27.891 -16.881  1.00  0.74           N  
ATOM    999  CA  GLY A  69     -10.430  28.148 -15.798  1.00  0.74           C  
ATOM   1000  C   GLY A  69      -8.986  27.936 -16.237  1.00  0.74           C  
ATOM   1001  O   GLY A  69      -8.111  28.719 -15.876  1.00  0.74           O  
ATOM   1002  H   GLY A  69     -12.059  27.144 -16.772  1.00  0.74           H  
ATOM   1003 1HA  GLY A  69     -10.562  29.166 -15.437  1.00  0.74           H  
ATOM   1004 2HA  GLY A  69     -10.662  27.480 -14.967  1.00  0.74           H  
ATOM   1005  N   TRP A  70      -8.747  26.905 -17.042  1.00  0.76           N  
ATOM   1006  CA  TRP A  70      -7.422  26.539 -17.508  1.00  0.76           C  
ATOM   1007  C   TRP A  70      -6.752  27.648 -18.282  1.00  0.76           C  
ATOM   1008  O   TRP A  70      -5.599  28.015 -18.008  1.00  0.76           O  
ATOM   1009  CB  TRP A  70      -7.465  25.325 -18.421  1.00  0.76           C  
ATOM   1010  CG  TRP A  70      -6.131  24.879 -18.744  1.00  0.76           C  
ATOM   1011  CD1 TRP A  70      -5.305  25.313 -19.719  1.00  0.76           C  
ATOM   1012  CD2 TRP A  70      -5.423  23.869 -18.037  1.00  0.76           C  
ATOM   1013  NE1 TRP A  70      -4.116  24.645 -19.641  1.00  0.76           N  
ATOM   1014  CE2 TRP A  70      -4.177  23.771 -18.612  1.00  0.76           C  
ATOM   1015  CE3 TRP A  70      -5.743  23.064 -16.961  1.00  0.76           C  
ATOM   1016  CZ2 TRP A  70      -3.252  22.926 -18.148  1.00  0.76           C  
ATOM   1017  CZ3 TRP A  70      -4.801  22.193 -16.476  1.00  0.76           C  
ATOM   1018  CH2 TRP A  70      -3.579  22.123 -17.058  1.00  0.76           C  
ATOM   1019  H   TRP A  70      -9.520  26.311 -17.315  1.00  0.76           H  
ATOM   1020  HA  TRP A  70      -6.813  26.307 -16.639  1.00  0.76           H  
ATOM   1021 1HB  TRP A  70      -7.993  24.518 -17.919  1.00  0.76           H  
ATOM   1022 2HB  TRP A  70      -8.000  25.557 -19.338  1.00  0.76           H  
ATOM   1023  HD1 TRP A  70      -5.544  26.089 -20.446  1.00  0.76           H  
ATOM   1024  HE1 TRP A  70      -3.286  24.766 -20.255  1.00  0.76           H  
ATOM   1025  HE3 TRP A  70      -6.718  23.140 -16.519  1.00  0.76           H  
ATOM   1026  HZ2 TRP A  70      -2.284  22.887 -18.605  1.00  0.76           H  
ATOM   1027  HZ3 TRP A  70      -5.061  21.568 -15.621  1.00  0.76           H  
ATOM   1028  HH2 TRP A  70      -2.844  21.435 -16.665  1.00  0.76           H  
ATOM   1029  N   GLU A  71      -7.456  28.174 -19.285  1.00  0.79           N  
ATOM   1030  CA  GLU A  71      -6.853  29.205 -20.105  1.00  0.79           C  
ATOM   1031  C   GLU A  71      -6.523  30.432 -19.262  1.00  0.79           C  
ATOM   1032  O   GLU A  71      -5.502  31.078 -19.492  1.00  0.79           O  
ATOM   1033  CB  GLU A  71      -7.751  29.580 -21.289  1.00  0.79           C  
ATOM   1034  CG  GLU A  71      -7.879  28.476 -22.376  1.00  0.79           C  
ATOM   1035  CD  GLU A  71      -8.749  28.885 -23.574  1.00  0.79           C  
ATOM   1036  OE1 GLU A  71      -9.288  29.967 -23.550  1.00  0.79           O  
ATOM   1037  OE2 GLU A  71      -8.887  28.096 -24.505  1.00  0.79           O  
ATOM   1038  H   GLU A  71      -8.407  27.841 -19.475  1.00  0.79           H  
ATOM   1039  HA  GLU A  71      -5.920  28.814 -20.508  1.00  0.79           H  
ATOM   1040 1HB  GLU A  71      -8.757  29.796 -20.916  1.00  0.79           H  
ATOM   1041 2HB  GLU A  71      -7.375  30.486 -21.761  1.00  0.79           H  
ATOM   1042 1HG  GLU A  71      -6.881  28.219 -22.734  1.00  0.79           H  
ATOM   1043 2HG  GLU A  71      -8.306  27.584 -21.912  1.00  0.79           H  
ATOM   1044  N   ARG A  72      -7.382  30.767 -18.290  1.00  0.84           N  
ATOM   1045  CA  ARG A  72      -7.098  31.915 -17.435  1.00  0.84           C  
ATOM   1046  C   ARG A  72      -5.964  31.648 -16.431  1.00  0.84           C  
ATOM   1047  O   ARG A  72      -5.114  32.510 -16.192  1.00  0.84           O  
ATOM   1048  CB  ARG A  72      -8.344  32.337 -16.684  1.00  0.84           C  
ATOM   1049  CG  ARG A  72      -9.424  32.940 -17.583  1.00  0.84           C  
ATOM   1050  CD  ARG A  72     -10.483  33.635 -16.818  1.00  0.84           C  
ATOM   1051  NE  ARG A  72     -11.155  32.756 -15.892  1.00  0.84           N  
ATOM   1052  CZ  ARG A  72     -12.198  31.956 -16.174  1.00  0.84           C  
ATOM   1053  NH1 ARG A  72     -12.709  31.898 -17.382  1.00  0.84           N  
ATOM   1054  NH2 ARG A  72     -12.692  31.229 -15.207  1.00  0.84           N  
ATOM   1055  H   ARG A  72      -8.241  30.227 -18.150  1.00  0.84           H  
ATOM   1056  HA  ARG A  72      -6.798  32.744 -18.073  1.00  0.84           H  
ATOM   1057 1HB  ARG A  72      -8.773  31.466 -16.182  1.00  0.84           H  
ATOM   1058 2HB  ARG A  72      -8.085  33.062 -15.921  1.00  0.84           H  
ATOM   1059 1HG  ARG A  72      -8.965  33.656 -18.262  1.00  0.84           H  
ATOM   1060 2HG  ARG A  72      -9.889  32.138 -18.161  1.00  0.84           H  
ATOM   1061 1HD  ARG A  72     -10.032  34.450 -16.246  1.00  0.84           H  
ATOM   1062 2HD  ARG A  72     -11.224  34.038 -17.506  1.00  0.84           H  
ATOM   1063  HE  ARG A  72     -10.816  32.747 -14.937  1.00  0.84           H  
ATOM   1064 1HH1 ARG A  72     -12.316  32.456 -18.124  1.00  0.84           H  
ATOM   1065 2HH1 ARG A  72     -13.493  31.290 -17.563  1.00  0.84           H  
ATOM   1066 1HH2 ARG A  72     -12.295  31.289 -14.282  1.00  0.84           H  
ATOM   1067 2HH2 ARG A  72     -13.477  30.575 -15.344  1.00  0.84           H  
ATOM   1068  N   LEU A  73      -5.931  30.445 -15.855  1.00  0.91           N  
ATOM   1069  CA  LEU A  73      -4.946  30.131 -14.829  1.00  0.91           C  
ATOM   1070  C   LEU A  73      -3.579  29.742 -15.325  1.00  0.91           C  
ATOM   1071  O   LEU A  73      -2.584  30.188 -14.768  1.00  0.91           O  
ATOM   1072  CB  LEU A  73      -5.422  28.980 -13.959  1.00  0.91           C  
ATOM   1073  CG  LEU A  73      -6.586  29.247 -13.095  1.00  0.91           C  
ATOM   1074  CD1 LEU A  73      -6.999  27.951 -12.477  1.00  0.91           C  
ATOM   1075  CD2 LEU A  73      -6.196  30.288 -12.042  1.00  0.91           C  
ATOM   1076  H   LEU A  73      -6.636  29.752 -16.092  1.00  0.91           H  
ATOM   1077  HA  LEU A  73      -4.848  31.012 -14.200  1.00  0.91           H  
ATOM   1078 1HB  LEU A  73      -5.698  28.155 -14.619  1.00  0.91           H  
ATOM   1079 2HB  LEU A  73      -4.596  28.649 -13.330  1.00  0.91           H  
ATOM   1080  HG  LEU A  73      -7.412  29.628 -13.689  1.00  0.91           H  
ATOM   1081 1HD1 LEU A  73      -7.848  28.120 -11.865  1.00  0.91           H  
ATOM   1082 2HD1 LEU A  73      -7.254  27.256 -13.263  1.00  0.91           H  
ATOM   1083 3HD1 LEU A  73      -6.181  27.546 -11.881  1.00  0.91           H  
ATOM   1084 1HD2 LEU A  73      -7.035  30.494 -11.402  1.00  0.91           H  
ATOM   1085 2HD2 LEU A  73      -5.370  29.912 -11.440  1.00  0.91           H  
ATOM   1086 3HD2 LEU A  73      -5.892  31.205 -12.538  1.00  0.91           H  
ATOM   1087  N   PHE A  74      -3.500  28.930 -16.362  1.00  0.97           N  
ATOM   1088  CA  PHE A  74      -2.192  28.460 -16.767  1.00  0.97           C  
ATOM   1089  C   PHE A  74      -1.824  29.073 -18.102  1.00  0.97           C  
ATOM   1090  O   PHE A  74      -0.668  29.436 -18.332  1.00  0.97           O  
ATOM   1091  CB  PHE A  74      -2.239  26.945 -16.865  1.00  0.97           C  
ATOM   1092  CG  PHE A  74      -2.713  26.326 -15.578  1.00  0.97           C  
ATOM   1093  CD1 PHE A  74      -1.962  26.296 -14.427  1.00  0.97           C  
ATOM   1094  CD2 PHE A  74      -3.958  25.798 -15.542  1.00  0.97           C  
ATOM   1095  CE1 PHE A  74      -2.488  25.730 -13.265  1.00  0.97           C  
ATOM   1096  CE2 PHE A  74      -4.471  25.234 -14.416  1.00  0.97           C  
ATOM   1097  CZ  PHE A  74      -3.740  25.198 -13.272  1.00  0.97           C  
ATOM   1098  H   PHE A  74      -4.332  28.603 -16.840  1.00  0.97           H  
ATOM   1099  HA  PHE A  74      -1.450  28.754 -16.027  1.00  0.97           H  
ATOM   1100 1HB  PHE A  74      -2.922  26.648 -17.668  1.00  0.97           H  
ATOM   1101 2HB  PHE A  74      -1.255  26.554 -17.103  1.00  0.97           H  
ATOM   1102  HD1 PHE A  74      -0.966  26.723 -14.434  1.00  0.97           H  
ATOM   1103  HD2 PHE A  74      -4.544  25.841 -16.444  1.00  0.97           H  
ATOM   1104  HE1 PHE A  74      -1.909  25.709 -12.348  1.00  0.97           H  
ATOM   1105  HE2 PHE A  74      -5.460  24.820 -14.438  1.00  0.97           H  
ATOM   1106  HZ  PHE A  74      -4.152  24.752 -12.368  1.00  0.97           H  
ATOM   1107  N   GLY A  75      -2.817  29.209 -18.971  1.00  1.01           N  
ATOM   1108  CA  GLY A  75      -2.593  29.763 -20.295  1.00  1.01           C  
ATOM   1109  C   GLY A  75      -1.734  28.820 -21.116  1.00  1.01           C  
ATOM   1110  O   GLY A  75      -1.570  27.656 -20.762  1.00  1.01           O  
ATOM   1111  H   GLY A  75      -3.757  28.912 -18.709  1.00  1.01           H  
ATOM   1112 1HA  GLY A  75      -3.550  29.924 -20.792  1.00  1.01           H  
ATOM   1113 2HA  GLY A  75      -2.103  30.732 -20.209  1.00  1.01           H  
ATOM   1114  N   ASP A  76      -1.155  29.334 -22.195  1.00  1.00           N  
ATOM   1115  CA  ASP A  76      -0.311  28.541 -23.089  1.00  1.00           C  
ATOM   1116  C   ASP A  76      -0.946  27.201 -23.499  1.00  1.00           C  
ATOM   1117  O   ASP A  76      -2.003  27.185 -24.132  1.00  1.00           O  
ATOM   1118  CB  ASP A  76       1.073  28.323 -22.460  1.00  1.00           C  
ATOM   1119  CG  ASP A  76       1.852  29.643 -22.258  1.00  1.00           C  
ATOM   1120  OD1 ASP A  76       1.759  30.500 -23.107  1.00  1.00           O  
ATOM   1121  OD2 ASP A  76       2.543  29.766 -21.273  1.00  1.00           O  
ATOM   1122  H   ASP A  76      -1.321  30.305 -22.412  1.00  1.00           H  
ATOM   1123  HA  ASP A  76      -0.161  29.120 -24.002  1.00  1.00           H  
ATOM   1124 1HB  ASP A  76       0.967  27.828 -21.489  1.00  1.00           H  
ATOM   1125 2HB  ASP A  76       1.673  27.679 -23.104  1.00  1.00           H  
ATOM   1126  N   GLU A  77      -0.283  26.087 -23.180  1.00  0.95           N  
ATOM   1127  CA  GLU A  77      -0.759  24.766 -23.577  1.00  0.95           C  
ATOM   1128  C   GLU A  77      -1.909  24.269 -22.710  1.00  0.95           C  
ATOM   1129  O   GLU A  77      -1.914  24.471 -21.493  1.00  0.95           O  
ATOM   1130  CB  GLU A  77       0.391  23.754 -23.483  1.00  0.95           C  
ATOM   1131  CG  GLU A  77       1.560  24.006 -24.437  1.00  0.95           C  
ATOM   1132  CD  GLU A  77       2.666  22.981 -24.282  1.00  0.95           C  
ATOM   1133  OE1 GLU A  77       2.487  22.072 -23.506  1.00  0.95           O  
ATOM   1134  OE2 GLU A  77       3.675  23.106 -24.932  1.00  0.95           O  
ATOM   1135  H   GLU A  77       0.563  26.154 -22.641  1.00  0.95           H  
ATOM   1136  HA  GLU A  77      -1.108  24.822 -24.609  1.00  0.95           H  
ATOM   1137 1HB  GLU A  77       0.784  23.745 -22.465  1.00  0.95           H  
ATOM   1138 2HB  GLU A  77       0.008  22.757 -23.690  1.00  0.95           H  
ATOM   1139 1HG  GLU A  77       1.192  23.979 -25.462  1.00  0.95           H  
ATOM   1140 2HG  GLU A  77       1.960  25.002 -24.249  1.00  0.95           H  
ATOM   1141  N   LYS A  78      -2.816  23.522 -23.331  1.00  0.87           N  
ATOM   1142  CA  LYS A  78      -3.882  22.851 -22.608  1.00  0.87           C  
ATOM   1143  C   LYS A  78      -3.994  21.471 -23.232  1.00  0.87           C  
ATOM   1144  O   LYS A  78      -3.525  21.298 -24.356  1.00  0.87           O  
ATOM   1145  CB  LYS A  78      -5.209  23.613 -22.702  1.00  0.87           C  
ATOM   1146  CG  LYS A  78      -5.878  23.655 -24.041  1.00  0.87           C  
ATOM   1147  CD  LYS A  78      -7.165  24.485 -23.935  1.00  0.87           C  
ATOM   1148  CE  LYS A  78      -7.966  24.472 -25.223  1.00  0.87           C  
ATOM   1149  NZ  LYS A  78      -9.204  25.297 -25.103  1.00  0.87           N  
ATOM   1150  H   LYS A  78      -2.757  23.418 -24.333  1.00  0.87           H  
ATOM   1151  HA  LYS A  78      -3.585  22.772 -21.572  1.00  0.87           H  
ATOM   1152 1HB  LYS A  78      -5.921  23.244 -21.977  1.00  0.87           H  
ATOM   1153 2HB  LYS A  78      -5.015  24.652 -22.453  1.00  0.87           H  
ATOM   1154 1HG  LYS A  78      -5.212  24.099 -24.780  1.00  0.87           H  
ATOM   1155 2HG  LYS A  78      -6.130  22.636 -24.354  1.00  0.87           H  
ATOM   1156 1HD  LYS A  78      -7.789  24.076 -23.134  1.00  0.87           H  
ATOM   1157 2HD  LYS A  78      -6.922  25.521 -23.684  1.00  0.87           H  
ATOM   1158 1HE  LYS A  78      -7.355  24.865 -26.032  1.00  0.87           H  
ATOM   1159 2HE  LYS A  78      -8.250  23.444 -25.456  1.00  0.87           H  
ATOM   1160 1HZ  LYS A  78      -9.717  25.268 -25.965  1.00  0.87           H  
ATOM   1161 2HZ  LYS A  78      -9.791  24.942 -24.353  1.00  0.87           H  
ATOM   1162 3HZ  LYS A  78      -8.964  26.281 -24.885  1.00  0.87           H  
ATOM   1163  N   PRO A  79      -4.553  20.468 -22.546  1.00  0.80           N  
ATOM   1164  CA  PRO A  79      -4.761  19.122 -23.046  1.00  0.80           C  
ATOM   1165  C   PRO A  79      -5.616  19.125 -24.294  1.00  0.80           C  
ATOM   1166  O   PRO A  79      -6.553  19.928 -24.420  1.00  0.80           O  
ATOM   1167  CB  PRO A  79      -5.482  18.454 -21.906  1.00  0.80           C  
ATOM   1168  CG  PRO A  79      -5.128  19.243 -20.720  1.00  0.80           C  
ATOM   1169  CD  PRO A  79      -4.982  20.643 -21.158  1.00  0.80           C  
ATOM   1170  HA  PRO A  79      -3.788  18.638 -23.244  1.00  0.80           H  
ATOM   1171 1HB  PRO A  79      -6.555  18.435 -22.106  1.00  0.80           H  
ATOM   1172 2HB  PRO A  79      -5.144  17.411 -21.819  1.00  0.80           H  
ATOM   1173 1HG  PRO A  79      -5.949  19.168 -20.051  1.00  0.80           H  
ATOM   1174 2HG  PRO A  79      -4.249  18.834 -20.231  1.00  0.80           H  
ATOM   1175 1HD  PRO A  79      -5.941  21.157 -21.091  1.00  0.80           H  
ATOM   1176 2HD  PRO A  79      -4.215  21.083 -20.520  1.00  0.80           H  
ATOM   1177  N   GLU A  80      -5.346  18.174 -25.167  1.00  0.74           N  
ATOM   1178  CA  GLU A  80      -6.031  18.046 -26.449  1.00  0.74           C  
ATOM   1179  C   GLU A  80      -7.549  17.962 -26.360  1.00  0.74           C  
ATOM   1180  O   GLU A  80      -8.242  18.447 -27.255  1.00  0.74           O  
ATOM   1181  CB  GLU A  80      -5.525  16.811 -27.192  1.00  0.74           C  
ATOM   1182  CG  GLU A  80      -6.087  16.633 -28.601  1.00  0.74           C  
ATOM   1183  CD  GLU A  80      -5.613  17.686 -29.584  1.00  0.74           C  
ATOM   1184  OE1 GLU A  80      -4.595  18.291 -29.338  1.00  0.74           O  
ATOM   1185  OE2 GLU A  80      -6.268  17.875 -30.585  1.00  0.74           O  
ATOM   1186  H   GLU A  80      -4.595  17.511 -24.942  1.00  0.74           H  
ATOM   1187  HA  GLU A  80      -5.782  18.926 -27.041  1.00  0.74           H  
ATOM   1188 1HB  GLU A  80      -4.437  16.848 -27.261  1.00  0.74           H  
ATOM   1189 2HB  GLU A  80      -5.778  15.920 -26.617  1.00  0.74           H  
ATOM   1190 1HG  GLU A  80      -5.804  15.647 -28.972  1.00  0.74           H  
ATOM   1191 2HG  GLU A  80      -7.172  16.669 -28.543  1.00  0.74           H  
ATOM   1192  N   TYR A  81      -8.080  17.319 -25.323  1.00  0.71           N  
ATOM   1193  CA  TYR A  81      -9.515  17.143 -25.274  1.00  0.71           C  
ATOM   1194  C   TYR A  81     -10.186  17.968 -24.177  1.00  0.71           C  
ATOM   1195  O   TYR A  81     -11.298  17.644 -23.756  1.00  0.71           O  
ATOM   1196  CB  TYR A  81      -9.830  15.667 -25.107  1.00  0.71           C  
ATOM   1197  CG  TYR A  81      -9.122  14.803 -26.116  1.00  0.71           C  
ATOM   1198  CD1 TYR A  81      -8.085  13.982 -25.694  1.00  0.71           C  
ATOM   1199  CD2 TYR A  81      -9.459  14.857 -27.454  1.00  0.71           C  
ATOM   1200  CE1 TYR A  81      -7.399  13.204 -26.605  1.00  0.71           C  
ATOM   1201  CE2 TYR A  81      -8.767  14.083 -28.371  1.00  0.71           C  
ATOM   1202  CZ  TYR A  81      -7.740  13.254 -27.951  1.00  0.71           C  
ATOM   1203  OH  TYR A  81      -7.050  12.477 -28.874  1.00  0.71           O  
ATOM   1204  H   TYR A  81      -7.509  16.938 -24.574  1.00  0.71           H  
ATOM   1205  HA  TYR A  81      -9.937  17.473 -26.221  1.00  0.71           H  
ATOM   1206 1HB  TYR A  81      -9.558  15.339 -24.117  1.00  0.71           H  
ATOM   1207 2HB  TYR A  81     -10.897  15.522 -25.232  1.00  0.71           H  
ATOM   1208  HD1 TYR A  81      -7.811  13.949 -24.641  1.00  0.71           H  
ATOM   1209  HD2 TYR A  81     -10.262  15.515 -27.788  1.00  0.71           H  
ATOM   1210  HE1 TYR A  81      -6.586  12.556 -26.268  1.00  0.71           H  
ATOM   1211  HE2 TYR A  81      -9.029  14.130 -29.427  1.00  0.71           H  
ATOM   1212  HH  TYR A  81      -6.483  11.818 -28.406  1.00  0.71           H  
ATOM   1213  N   LEU A  82      -9.539  19.028 -23.694  1.00  0.70           N  
ATOM   1214  CA  LEU A  82     -10.196  19.806 -22.646  1.00  0.70           C  
ATOM   1215  C   LEU A  82     -11.169  20.834 -23.198  1.00  0.70           C  
ATOM   1216  O   LEU A  82     -10.789  21.805 -23.855  1.00  0.70           O  
ATOM   1217  CB  LEU A  82      -9.170  20.475 -21.737  1.00  0.70           C  
ATOM   1218  CG  LEU A  82      -9.755  21.382 -20.628  1.00  0.70           C  
ATOM   1219  CD1 LEU A  82     -10.704  20.572 -19.695  1.00  0.70           C  
ATOM   1220  CD2 LEU A  82      -8.578  22.007 -19.828  1.00  0.70           C  
ATOM   1221  H   LEU A  82      -8.615  19.294 -24.044  1.00  0.70           H  
ATOM   1222  HA  LEU A  82     -10.766  19.115 -22.026  1.00  0.70           H  
ATOM   1223 1HB  LEU A  82      -8.575  19.707 -21.253  1.00  0.70           H  
ATOM   1224 2HB  LEU A  82      -8.503  21.081 -22.357  1.00  0.70           H  
ATOM   1225  HG  LEU A  82     -10.329  22.160 -21.076  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  82     -11.106  21.228 -18.926  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  82     -11.528  20.160 -20.273  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  82     -10.194  19.782 -19.233  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  82      -8.974  22.654 -19.044  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  82      -7.982  21.231 -19.380  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  82      -7.951  22.592 -20.499  1.00  0.70           H  
ATOM   1232  N   HIS A  83     -12.443  20.591 -22.900  1.00  0.72           N  
ATOM   1233  CA  HIS A  83     -13.566  21.380 -23.379  1.00  0.72           C  
ATOM   1234  C   HIS A  83     -14.563  21.668 -22.258  1.00  0.72           C  
ATOM   1235  O   HIS A  83     -14.511  21.065 -21.188  1.00  0.72           O  
ATOM   1236  CB  HIS A  83     -14.290  20.636 -24.510  1.00  0.72           C  
ATOM   1237  CG  HIS A  83     -13.428  20.365 -25.725  1.00  0.72           C  
ATOM   1238  ND1 HIS A  83     -13.096  21.343 -26.643  1.00  0.72           N  
ATOM   1239  CD2 HIS A  83     -12.838  19.226 -26.162  1.00  0.72           C  
ATOM   1240  CE1 HIS A  83     -12.331  20.815 -27.585  1.00  0.72           C  
ATOM   1241  NE2 HIS A  83     -12.161  19.535 -27.316  1.00  0.72           N  
ATOM   1242  H   HIS A  83     -12.642  19.770 -22.344  1.00  0.72           H  
ATOM   1243  HA  HIS A  83     -13.207  22.334 -23.763  1.00  0.72           H  
ATOM   1244 1HB  HIS A  83     -14.657  19.679 -24.133  1.00  0.72           H  
ATOM   1245 2HB  HIS A  83     -15.159  21.212 -24.827  1.00  0.72           H  
ATOM   1246  HD2 HIS A  83     -12.887  18.247 -25.685  1.00  0.72           H  
ATOM   1247  HE1 HIS A  83     -11.911  21.345 -28.437  1.00  0.72           H  
ATOM   1248  HE2 HIS A  83     -11.618  18.884 -27.867  1.00  0.72           H  
ATOM   1249  N   VAL A  84     -15.471  22.601 -22.503  1.00  0.74           N  
ATOM   1250  CA  VAL A  84     -16.550  22.864 -21.560  1.00  0.74           C  
ATOM   1251  C   VAL A  84     -17.669  21.853 -21.796  1.00  0.74           C  
ATOM   1252  O   VAL A  84     -18.074  21.632 -22.941  1.00  0.74           O  
ATOM   1253  CB  VAL A  84     -17.089  24.297 -21.721  1.00  0.74           C  
ATOM   1254  CG1 VAL A  84     -18.277  24.523 -20.791  1.00  0.74           C  
ATOM   1255  CG2 VAL A  84     -15.974  25.283 -21.425  1.00  0.74           C  
ATOM   1256  H   VAL A  84     -15.441  23.103 -23.380  1.00  0.74           H  
ATOM   1257  HA  VAL A  84     -16.173  22.741 -20.543  1.00  0.74           H  
ATOM   1258  HB  VAL A  84     -17.441  24.438 -22.741  1.00  0.74           H  
ATOM   1259 1HG1 VAL A  84     -18.652  25.536 -20.923  1.00  0.74           H  
ATOM   1260 2HG1 VAL A  84     -19.071  23.814 -21.026  1.00  0.74           H  
ATOM   1261 3HG1 VAL A  84     -17.965  24.385 -19.757  1.00  0.74           H  
ATOM   1262 1HG2 VAL A  84     -16.345  26.302 -21.547  1.00  0.74           H  
ATOM   1263 2HG2 VAL A  84     -15.626  25.142 -20.403  1.00  0.74           H  
ATOM   1264 3HG2 VAL A  84     -15.157  25.112 -22.120  1.00  0.74           H  
ATOM   1265  N   PHE A  85     -18.136  21.212 -20.725  1.00  0.76           N  
ATOM   1266  CA  PHE A  85     -19.191  20.202 -20.830  1.00  0.76           C  
ATOM   1267  C   PHE A  85     -20.448  20.809 -21.425  1.00  0.76           C  
ATOM   1268  O   PHE A  85     -20.926  21.859 -20.973  1.00  0.76           O  
ATOM   1269  CB  PHE A  85     -19.497  19.622 -19.445  1.00  0.76           C  
ATOM   1270  CG  PHE A  85     -20.521  18.486 -19.352  1.00  0.76           C  
ATOM   1271  CD1 PHE A  85     -20.170  17.176 -19.676  1.00  0.76           C  
ATOM   1272  CD2 PHE A  85     -21.820  18.726 -18.904  1.00  0.76           C  
ATOM   1273  CE1 PHE A  85     -21.099  16.144 -19.569  1.00  0.76           C  
ATOM   1274  CE2 PHE A  85     -22.748  17.700 -18.796  1.00  0.76           C  
ATOM   1275  CZ  PHE A  85     -22.387  16.405 -19.130  1.00  0.76           C  
ATOM   1276  H   PHE A  85     -17.748  21.440 -19.823  1.00  0.76           H  
ATOM   1277  HA  PHE A  85     -18.844  19.401 -21.485  1.00  0.76           H  
ATOM   1278 1HB  PHE A  85     -18.587  19.255 -19.035  1.00  0.76           H  
ATOM   1279 2HB  PHE A  85     -19.845  20.431 -18.805  1.00  0.76           H  
ATOM   1280  HD1 PHE A  85     -19.155  16.964 -20.021  1.00  0.76           H  
ATOM   1281  HD2 PHE A  85     -22.106  19.736 -18.636  1.00  0.76           H  
ATOM   1282  HE1 PHE A  85     -20.810  15.128 -19.833  1.00  0.76           H  
ATOM   1283  HE2 PHE A  85     -23.764  17.920 -18.449  1.00  0.76           H  
ATOM   1284  HZ  PHE A  85     -23.112  15.598 -19.051  1.00  0.76           H  
ATOM   1285  N   GLN A  86     -20.988  20.125 -22.420  1.00  0.79           N  
ATOM   1286  CA  GLN A  86     -22.184  20.572 -23.097  1.00  0.79           C  
ATOM   1287  C   GLN A  86     -23.385  19.889 -22.508  1.00  0.79           C  
ATOM   1288  O   GLN A  86     -23.278  18.778 -21.996  1.00  0.79           O  
ATOM   1289  CB  GLN A  86     -22.087  20.277 -24.589  1.00  0.79           C  
ATOM   1290  CG  GLN A  86     -20.910  20.956 -25.265  1.00  0.79           C  
ATOM   1291  CD  GLN A  86     -21.018  22.473 -25.227  1.00  0.79           C  
ATOM   1292  OE1 GLN A  86     -21.967  23.063 -25.761  1.00  0.79           O  
ATOM   1293  NE2 GLN A  86     -20.048  23.110 -24.586  1.00  0.79           N  
ATOM   1294  H   GLN A  86     -20.537  19.275 -22.727  1.00  0.79           H  
ATOM   1295  HA  GLN A  86     -22.295  21.647 -22.952  1.00  0.79           H  
ATOM   1296 1HB  GLN A  86     -21.995  19.203 -24.740  1.00  0.79           H  
ATOM   1297 2HB  GLN A  86     -23.005  20.599 -25.083  1.00  0.79           H  
ATOM   1298 1HG  GLN A  86     -19.991  20.671 -24.746  1.00  0.79           H  
ATOM   1299 2HG  GLN A  86     -20.865  20.640 -26.306  1.00  0.79           H  
ATOM   1300 1HE2 GLN A  86     -20.059  24.105 -24.516  1.00  0.79           H  
ATOM   1301 2HE2 GLN A  86     -19.289  22.578 -24.154  1.00  0.79           H  
ATOM   1302  N   GLU A  87     -24.534  20.525 -22.626  1.00  0.82           N  
ATOM   1303  CA  GLU A  87     -25.738  19.905 -22.122  1.00  0.82           C  
ATOM   1304  C   GLU A  87     -26.187  18.804 -23.052  1.00  0.82           C  
ATOM   1305  O   GLU A  87     -26.083  18.928 -24.276  1.00  0.82           O  
ATOM   1306  CB  GLU A  87     -26.827  20.958 -21.924  1.00  0.82           C  
ATOM   1307  CG  GLU A  87     -26.416  21.931 -20.867  1.00  0.82           C  
ATOM   1308  CD  GLU A  87     -27.418  22.969 -20.442  1.00  0.82           C  
ATOM   1309  OE1 GLU A  87     -28.160  23.467 -21.250  1.00  0.82           O  
ATOM   1310  OE2 GLU A  87     -27.419  23.260 -19.260  1.00  0.82           O  
ATOM   1311  H   GLU A  87     -24.568  21.437 -23.057  1.00  0.82           H  
ATOM   1312  HA  GLU A  87     -25.516  19.457 -21.153  1.00  0.82           H  
ATOM   1313 1HB  GLU A  87     -27.009  21.493 -22.854  1.00  0.82           H  
ATOM   1314 2HB  GLU A  87     -27.760  20.474 -21.619  1.00  0.82           H  
ATOM   1315 1HG  GLU A  87     -26.162  21.324 -20.030  1.00  0.82           H  
ATOM   1316 2HG  GLU A  87     -25.510  22.430 -21.203  1.00  0.82           H  
ATOM   1317  N   ILE A  88     -26.719  17.749 -22.469  1.00  0.86           N  
ATOM   1318  CA  ILE A  88     -27.244  16.644 -23.259  1.00  0.86           C  
ATOM   1319  C   ILE A  88     -28.758  16.778 -23.269  1.00  0.86           C  
ATOM   1320  O   ILE A  88     -29.367  16.985 -22.219  1.00  0.86           O  
ATOM   1321  CB  ILE A  88     -26.802  15.283 -22.701  1.00  0.86           C  
ATOM   1322  CG1 ILE A  88     -25.272  15.193 -22.676  1.00  0.86           C  
ATOM   1323  CG2 ILE A  88     -27.343  14.192 -23.545  1.00  0.86           C  
ATOM   1324  CD1 ILE A  88     -24.755  14.018 -21.883  1.00  0.86           C  
ATOM   1325  H   ILE A  88     -26.746  17.746 -21.448  1.00  0.86           H  
ATOM   1326  HA  ILE A  88     -26.881  16.727 -24.282  1.00  0.86           H  
ATOM   1327  HB  ILE A  88     -27.180  15.132 -21.719  1.00  0.86           H  
ATOM   1328 1HG1 ILE A  88     -24.905  15.107 -23.701  1.00  0.86           H  
ATOM   1329 2HG1 ILE A  88     -24.864  16.110 -22.237  1.00  0.86           H  
ATOM   1330 1HG2 ILE A  88     -27.014  13.250 -23.141  1.00  0.86           H  
ATOM   1331 2HG2 ILE A  88     -28.432  14.234 -23.546  1.00  0.86           H  
ATOM   1332 3HG2 ILE A  88     -26.970  14.299 -24.563  1.00  0.86           H  
ATOM   1333 1HD1 ILE A  88     -23.664  14.013 -21.911  1.00  0.86           H  
ATOM   1334 2HD1 ILE A  88     -25.094  14.101 -20.850  1.00  0.86           H  
ATOM   1335 3HD1 ILE A  88     -25.132  13.098 -22.318  1.00  0.86           H  
ATOM   1336  N   ASN A  89     -29.358  16.756 -24.461  1.00  0.90           N  
ATOM   1337  CA  ASN A  89     -30.799  16.978 -24.581  1.00  0.90           C  
ATOM   1338  C   ASN A  89     -31.495  15.980 -25.508  1.00  0.90           C  
ATOM   1339  O   ASN A  89     -31.504  16.155 -26.728  1.00  0.90           O  
ATOM   1340  CB  ASN A  89     -31.064  18.384 -25.085  1.00  0.90           C  
ATOM   1341  CG  ASN A  89     -30.539  19.464 -24.174  1.00  0.90           C  
ATOM   1342  OD1 ASN A  89     -31.120  19.788 -23.128  1.00  0.90           O  
ATOM   1343  ND2 ASN A  89     -29.430  20.036 -24.567  1.00  0.90           N  
ATOM   1344  H   ASN A  89     -28.809  16.584 -25.291  1.00  0.90           H  
ATOM   1345  HA  ASN A  89     -31.253  16.857 -23.595  1.00  0.90           H  
ATOM   1346 1HB  ASN A  89     -30.609  18.505 -26.069  1.00  0.90           H  
ATOM   1347 2HB  ASN A  89     -32.139  18.519 -25.204  1.00  0.90           H  
ATOM   1348 1HD2 ASN A  89     -29.019  20.767 -24.018  1.00  0.90           H  
ATOM   1349 2HD2 ASN A  89     -28.988  19.747 -25.417  1.00  0.90           H  
ATOM   1350  N   GLY A  90     -32.023  14.911 -24.928  1.00  0.92           N  
ATOM   1351  CA  GLY A  90     -32.699  13.844 -25.654  1.00  0.92           C  
ATOM   1352  C   GLY A  90     -34.070  13.709 -25.049  1.00  0.92           C  
ATOM   1353  O   GLY A  90     -34.783  14.698 -24.884  1.00  0.92           O  
ATOM   1354  H   GLY A  90     -31.989  14.823 -23.911  1.00  0.92           H  
ATOM   1355 1HA  GLY A  90     -32.764  14.077 -26.716  1.00  0.92           H  
ATOM   1356 2HA  GLY A  90     -32.166  12.919 -25.536  1.00  0.92           H  
ATOM   1357  N   VAL A  91     -34.461  12.478 -24.727  1.00  0.93           N  
ATOM   1358  CA  VAL A  91     -35.732  12.294 -24.050  1.00  0.93           C  
ATOM   1359  C   VAL A  91     -35.563  12.791 -22.603  1.00  0.93           C  
ATOM   1360  O   VAL A  91     -36.517  13.262 -21.983  1.00  0.93           O  
ATOM   1361  CB  VAL A  91     -36.195  10.826 -24.120  1.00  0.93           C  
ATOM   1362  CG1 VAL A  91     -36.377  10.403 -25.568  1.00  0.93           C  
ATOM   1363  CG2 VAL A  91     -35.186   9.937 -23.480  1.00  0.93           C  
ATOM   1364  H   VAL A  91     -33.861  11.682 -24.912  1.00  0.93           H  
ATOM   1365  HA  VAL A  91     -36.487  12.909 -24.541  1.00  0.93           H  
ATOM   1366  HB  VAL A  91     -37.154  10.729 -23.610  1.00  0.93           H  
ATOM   1367 1HG1 VAL A  91     -36.711   9.364 -25.605  1.00  0.93           H  
ATOM   1368 2HG1 VAL A  91     -37.118  11.042 -26.046  1.00  0.93           H  
ATOM   1369 3HG1 VAL A  91     -35.423  10.492 -26.094  1.00  0.93           H  
ATOM   1370 1HG2 VAL A  91     -35.540   8.928 -23.542  1.00  0.93           H  
ATOM   1371 2HG2 VAL A  91     -34.226  10.024 -23.996  1.00  0.93           H  
ATOM   1372 3HG2 VAL A  91     -35.070  10.213 -22.468  1.00  0.93           H  
ATOM   1373  N   HIS A  92     -34.315  12.734 -22.102  1.00  0.92           N  
ATOM   1374  CA  HIS A  92     -33.950  13.251 -20.793  1.00  0.92           C  
ATOM   1375  C   HIS A  92     -32.869  14.325 -20.957  1.00  0.92           C  
ATOM   1376  O   HIS A  92     -32.262  14.451 -22.028  1.00  0.92           O  
ATOM   1377  CB  HIS A  92     -33.484  12.134 -19.873  1.00  0.92           C  
ATOM   1378  CG  HIS A  92     -34.552  11.139 -19.535  1.00  0.92           C  
ATOM   1379  ND1 HIS A  92     -35.618  11.453 -18.727  1.00  0.92           N  
ATOM   1380  CD2 HIS A  92     -34.710   9.840 -19.875  1.00  0.92           C  
ATOM   1381  CE1 HIS A  92     -36.395  10.392 -18.594  1.00  0.92           C  
ATOM   1382  NE2 HIS A  92     -35.869   9.403 -19.282  1.00  0.92           N  
ATOM   1383  H   HIS A  92     -33.578  12.284 -22.642  1.00  0.92           H  
ATOM   1384  HA  HIS A  92     -34.814  13.726 -20.330  1.00  0.92           H  
ATOM   1385 1HB  HIS A  92     -32.673  11.595 -20.360  1.00  0.92           H  
ATOM   1386 2HB  HIS A  92     -33.099  12.553 -18.946  1.00  0.92           H  
ATOM   1387  HD2 HIS A  92     -34.041   9.250 -20.504  1.00  0.92           H  
ATOM   1388  HE1 HIS A  92     -37.313  10.344 -18.009  1.00  0.92           H  
ATOM   1389  HE2 HIS A  92     -36.250   8.470 -19.357  1.00  0.92           H  
ATOM   1390  N   HIS A  93     -32.627  15.109 -19.903  1.00  0.90           N  
ATOM   1391  CA  HIS A  93     -31.665  16.207 -20.009  1.00  0.90           C  
ATOM   1392  C   HIS A  93     -30.534  16.138 -18.977  1.00  0.90           C  
ATOM   1393  O   HIS A  93     -30.720  15.638 -17.865  1.00  0.90           O  
ATOM   1394  CB  HIS A  93     -32.406  17.541 -19.842  1.00  0.90           C  
ATOM   1395  CG  HIS A  93     -33.499  17.776 -20.866  1.00  0.90           C  
ATOM   1396  ND1 HIS A  93     -33.301  18.487 -22.029  1.00  0.90           N  
ATOM   1397  CD2 HIS A  93     -34.799  17.385 -20.883  1.00  0.90           C  
ATOM   1398  CE1 HIS A  93     -34.429  18.525 -22.715  1.00  0.90           C  
ATOM   1399  NE2 HIS A  93     -35.352  17.866 -22.040  1.00  0.90           N  
ATOM   1400  H   HIS A  93     -33.134  14.965 -19.042  1.00  0.90           H  
ATOM   1401  HA  HIS A  93     -31.214  16.189 -20.993  1.00  0.90           H  
ATOM   1402 1HB  HIS A  93     -32.846  17.592 -18.847  1.00  0.90           H  
ATOM   1403 2HB  HIS A  93     -31.687  18.359 -19.923  1.00  0.90           H  
ATOM   1404  HD1 HIS A  93     -32.448  18.939 -22.336  1.00  0.90           H  
ATOM   1405  HD2 HIS A  93     -35.408  16.807 -20.188  1.00  0.90           H  
ATOM   1406  HE1 HIS A  93     -34.473  19.043 -23.673  1.00  0.90           H  
ATOM   1407  N   ALA A  94     -29.378  16.705 -19.350  1.00  0.89           N  
ATOM   1408  CA  ALA A  94     -28.188  16.786 -18.495  1.00  0.89           C  
ATOM   1409  C   ALA A  94     -27.605  18.193 -18.401  1.00  0.89           C  
ATOM   1410  O   ALA A  94     -26.765  18.532 -19.236  1.00  0.89           O  
ATOM   1411  CB  ALA A  94     -27.087  15.918 -19.024  1.00  0.89           C  
ATOM   1412  H   ALA A  94     -29.323  17.047 -20.310  1.00  0.89           H  
ATOM   1413  HA  ALA A  94     -28.464  16.422 -17.509  1.00  0.89           H  
ATOM   1414 1HB  ALA A  94     -26.233  15.951 -18.352  1.00  0.89           H  
ATOM   1415 2HB  ALA A  94     -27.445  14.944 -19.112  1.00  0.89           H  
ATOM   1416 3HB  ALA A  94     -26.793  16.285 -19.976  1.00  0.89           H  
ATOM   1417  N   PRO A  95     -28.080  19.054 -17.483  1.00  0.88           N  
ATOM   1418  CA  PRO A  95     -27.688  20.451 -17.318  1.00  0.88           C  
ATOM   1419  C   PRO A  95     -26.191  20.602 -17.078  1.00  0.88           C  
ATOM   1420  O   PRO A  95     -25.581  19.733 -16.445  1.00  0.88           O  
ATOM   1421  CB  PRO A  95     -28.461  20.870 -16.067  1.00  0.88           C  
ATOM   1422  CG  PRO A  95     -29.644  19.927 -16.003  1.00  0.88           C  
ATOM   1423  CD  PRO A  95     -29.117  18.615 -16.518  1.00  0.88           C  
ATOM   1424  HA  PRO A  95     -28.006  21.030 -18.198  1.00  0.88           H  
ATOM   1425 1HB  PRO A  95     -27.809  20.794 -15.181  1.00  0.88           H  
ATOM   1426 2HB  PRO A  95     -28.756  21.927 -16.154  1.00  0.88           H  
ATOM   1427 1HG  PRO A  95     -30.013  19.848 -14.965  1.00  0.88           H  
ATOM   1428 2HG  PRO A  95     -30.476  20.317 -16.607  1.00  0.88           H  
ATOM   1429 1HD  PRO A  95     -28.672  18.033 -15.696  1.00  0.88           H  
ATOM   1430 2HD  PRO A  95     -29.939  18.087 -17.005  1.00  0.88           H  
ATOM   1431  N   SER A  96     -25.618  21.710 -17.562  1.00  0.86           N  
ATOM   1432  CA  SER A  96     -24.186  21.992 -17.404  1.00  0.86           C  
ATOM   1433  C   SER A  96     -23.915  23.168 -16.454  1.00  0.86           C  
ATOM   1434  O   SER A  96     -24.525  24.233 -16.564  1.00  0.86           O  
ATOM   1435  CB  SER A  96     -23.544  22.260 -18.764  1.00  0.86           C  
ATOM   1436  OG  SER A  96     -22.184  22.613 -18.647  1.00  0.86           O  
ATOM   1437  H   SER A  96     -26.205  22.367 -18.092  1.00  0.86           H  
ATOM   1438  HA  SER A  96     -23.717  21.104 -16.990  1.00  0.86           H  
ATOM   1439 1HB  SER A  96     -23.635  21.369 -19.387  1.00  0.86           H  
ATOM   1440 2HB  SER A  96     -24.082  23.059 -19.266  1.00  0.86           H  
ATOM   1441  HG  SER A  96     -21.770  22.426 -19.532  1.00  0.86           H  
ATOM   1442  N   THR A  97     -22.991  22.954 -15.525  1.00  0.84           N  
ATOM   1443  CA  THR A  97     -22.561  23.950 -14.545  1.00  0.84           C  
ATOM   1444  C   THR A  97     -21.177  24.520 -14.877  1.00  0.84           C  
ATOM   1445  O   THR A  97     -20.195  23.783 -14.851  1.00  0.84           O  
ATOM   1446  CB  THR A  97     -22.524  23.347 -13.129  1.00  0.84           C  
ATOM   1447  OG1 THR A  97     -23.852  22.956 -12.752  1.00  0.84           O  
ATOM   1448  CG2 THR A  97     -21.932  24.327 -12.103  1.00  0.84           C  
ATOM   1449  H   THR A  97     -22.552  22.039 -15.525  1.00  0.84           H  
ATOM   1450  HA  THR A  97     -23.310  24.727 -14.540  1.00  0.84           H  
ATOM   1451  HB  THR A  97     -21.896  22.451 -13.154  1.00  0.84           H  
ATOM   1452  HG1 THR A  97     -23.803  22.370 -11.997  1.00  0.84           H  
ATOM   1453 1HG2 THR A  97     -21.907  23.854 -11.121  1.00  0.84           H  
ATOM   1454 2HG2 THR A  97     -20.917  24.597 -12.399  1.00  0.84           H  
ATOM   1455 3HG2 THR A  97     -22.545  25.221 -12.056  1.00  0.84           H  
ATOM   1456  N   PRO A  98     -21.027  25.839 -15.084  1.00  0.81           N  
ATOM   1457  CA  PRO A  98     -19.791  26.486 -15.488  1.00  0.81           C  
ATOM   1458  C   PRO A  98     -18.789  26.642 -14.354  1.00  0.81           C  
ATOM   1459  O   PRO A  98     -18.460  27.755 -13.952  1.00  0.81           O  
ATOM   1460  CB  PRO A  98     -20.289  27.847 -15.962  1.00  0.81           C  
ATOM   1461  CG  PRO A  98     -21.493  28.128 -15.094  1.00  0.81           C  
ATOM   1462  CD  PRO A  98     -22.162  26.773 -14.915  1.00  0.81           C  
ATOM   1463  HA  PRO A  98     -19.346  25.919 -16.319  1.00  0.81           H  
ATOM   1464 1HB  PRO A  98     -19.494  28.595 -15.842  1.00  0.81           H  
ATOM   1465 2HB  PRO A  98     -20.534  27.806 -17.034  1.00  0.81           H  
ATOM   1466 1HG  PRO A  98     -21.169  28.570 -14.139  1.00  0.81           H  
ATOM   1467 2HG  PRO A  98     -22.147  28.868 -15.581  1.00  0.81           H  
ATOM   1468 1HD  PRO A  98     -22.582  26.722 -13.903  1.00  0.81           H  
ATOM   1469 2HD  PRO A  98     -22.922  26.614 -15.703  1.00  0.81           H  
ATOM   1470  N   GLY A  99     -18.322  25.519 -13.830  1.00  0.77           N  
ATOM   1471  CA  GLY A  99     -17.342  25.540 -12.752  1.00  0.77           C  
ATOM   1472  C   GLY A  99     -15.951  25.819 -13.315  1.00  0.77           C  
ATOM   1473  O   GLY A  99     -15.681  25.542 -14.493  1.00  0.77           O  
ATOM   1474  H   GLY A  99     -18.664  24.635 -14.205  1.00  0.77           H  
ATOM   1475 1HA  GLY A  99     -17.614  26.283 -12.008  1.00  0.77           H  
ATOM   1476 2HA  GLY A  99     -17.341  24.573 -12.254  1.00  0.77           H  
ATOM   1477  N   ASP A 100     -15.054  26.349 -12.483  1.00  0.73           N  
ATOM   1478  CA  ASP A 100     -13.683  26.514 -12.928  1.00  0.73           C  
ATOM   1479  C   ASP A 100     -12.810  25.455 -12.296  1.00  0.73           C  
ATOM   1480  O   ASP A 100     -11.968  24.854 -12.960  1.00  0.73           O  
ATOM   1481  CB  ASP A 100     -13.130  27.884 -12.609  1.00  0.73           C  
ATOM   1482  CG  ASP A 100     -13.857  29.014 -13.314  1.00  0.73           C  
ATOM   1483  OD1 ASP A 100     -14.037  28.947 -14.509  1.00  0.73           O  
ATOM   1484  OD2 ASP A 100     -14.163  29.993 -12.667  1.00  0.73           O  
ATOM   1485  H   ASP A 100     -15.303  26.583 -11.526  1.00  0.73           H  
ATOM   1486  HA  ASP A 100     -13.641  26.397 -13.993  1.00  0.73           H  
ATOM   1487 1HB  ASP A 100     -13.191  28.036 -11.537  1.00  0.73           H  
ATOM   1488 2HB  ASP A 100     -12.076  27.915 -12.876  1.00  0.73           H  
ATOM   1489  N   LEU A 101     -13.027  25.208 -11.008  1.00  0.69           N  
ATOM   1490  CA  LEU A 101     -12.202  24.243 -10.309  1.00  0.69           C  
ATOM   1491  C   LEU A 101     -13.074  23.127  -9.743  1.00  0.69           C  
ATOM   1492  O   LEU A 101     -14.238  23.343  -9.372  1.00  0.69           O  
ATOM   1493  CB  LEU A 101     -11.453  24.906  -9.157  1.00  0.69           C  
ATOM   1494  CG  LEU A 101     -10.661  26.145  -9.466  1.00  0.69           C  
ATOM   1495  CD1 LEU A 101     -10.157  26.766  -8.148  1.00  0.69           C  
ATOM   1496  CD2 LEU A 101      -9.552  25.777 -10.376  1.00  0.69           C  
ATOM   1497  H   LEU A 101     -13.760  25.705 -10.507  1.00  0.69           H  
ATOM   1498  HA  LEU A 101     -11.488  23.809 -11.004  1.00  0.69           H  
ATOM   1499 1HB  LEU A 101     -12.097  25.111  -8.419  1.00  0.69           H  
ATOM   1500 2HB  LEU A 101     -10.742  24.170  -8.770  1.00  0.69           H  
ATOM   1501  HG  LEU A 101     -11.301  26.880  -9.949  1.00  0.69           H  
ATOM   1502 1HD1 LEU A 101      -9.612  27.666  -8.366  1.00  0.69           H  
ATOM   1503 2HD1 LEU A 101     -11.005  27.017  -7.515  1.00  0.69           H  
ATOM   1504 3HD1 LEU A 101      -9.519  26.071  -7.626  1.00  0.69           H  
ATOM   1505 1HD2 LEU A 101      -8.966  26.633 -10.611  1.00  0.69           H  
ATOM   1506 2HD2 LEU A 101      -8.934  25.044  -9.897  1.00  0.69           H  
ATOM   1507 3HD2 LEU A 101      -9.961  25.356 -11.290  1.00  0.69           H  
ATOM   1508  N   LEU A 102     -12.488  21.953  -9.625  1.00  0.67           N  
ATOM   1509  CA  LEU A 102     -13.118  20.803  -8.993  1.00  0.67           C  
ATOM   1510  C   LEU A 102     -12.249  20.201  -7.938  1.00  0.67           C  
ATOM   1511  O   LEU A 102     -11.104  19.856  -8.213  1.00  0.67           O  
ATOM   1512  CB  LEU A 102     -13.338  19.689  -9.991  1.00  0.67           C  
ATOM   1513  CG  LEU A 102     -13.809  18.343  -9.419  1.00  0.67           C  
ATOM   1514  CD1 LEU A 102     -15.236  18.489  -8.910  1.00  0.67           C  
ATOM   1515  CD2 LEU A 102     -13.591  17.275 -10.468  1.00  0.67           C  
ATOM   1516  H   LEU A 102     -11.553  21.849 -10.015  1.00  0.67           H  
ATOM   1517  HA  LEU A 102     -14.061  21.113  -8.547  1.00  0.67           H  
ATOM   1518 1HB  LEU A 102     -14.093  20.011 -10.634  1.00  0.67           H  
ATOM   1519 2HB  LEU A 102     -12.430  19.531 -10.566  1.00  0.67           H  
ATOM   1520  HG  LEU A 102     -13.205  18.071  -8.558  1.00  0.67           H  
ATOM   1521 1HD1 LEU A 102     -15.572  17.543  -8.485  1.00  0.67           H  
ATOM   1522 2HD1 LEU A 102     -15.267  19.256  -8.148  1.00  0.67           H  
ATOM   1523 3HD1 LEU A 102     -15.883  18.776  -9.721  1.00  0.67           H  
ATOM   1524 1HD2 LEU A 102     -13.898  16.303 -10.078  1.00  0.67           H  
ATOM   1525 2HD2 LEU A 102     -14.139  17.501 -11.350  1.00  0.67           H  
ATOM   1526 3HD2 LEU A 102     -12.531  17.250 -10.713  1.00  0.67           H  
ATOM   1527  N   PHE A 103     -12.783  20.004  -6.748  1.00  0.67           N  
ATOM   1528  CA  PHE A 103     -11.996  19.318  -5.745  1.00  0.67           C  
ATOM   1529  C   PHE A 103     -12.713  18.059  -5.309  1.00  0.67           C  
ATOM   1530  O   PHE A 103     -13.825  18.109  -4.771  1.00  0.67           O  
ATOM   1531  CB  PHE A 103     -11.734  20.197  -4.540  1.00  0.67           C  
ATOM   1532  CG  PHE A 103     -10.985  21.429  -4.851  1.00  0.67           C  
ATOM   1533  CD1 PHE A 103     -11.649  22.580  -5.285  1.00  0.67           C  
ATOM   1534  CD2 PHE A 103      -9.617  21.453  -4.726  1.00  0.67           C  
ATOM   1535  CE1 PHE A 103     -10.940  23.717  -5.573  1.00  0.67           C  
ATOM   1536  CE2 PHE A 103      -8.921  22.580  -5.009  1.00  0.67           C  
ATOM   1537  CZ  PHE A 103      -9.584  23.720  -5.436  1.00  0.67           C  
ATOM   1538  H   PHE A 103     -13.732  20.321  -6.553  1.00  0.67           H  
ATOM   1539  HA  PHE A 103     -11.038  19.024  -6.172  1.00  0.67           H  
ATOM   1540 1HB  PHE A 103     -12.656  20.461  -4.080  1.00  0.67           H  
ATOM   1541 2HB  PHE A 103     -11.161  19.631  -3.805  1.00  0.67           H  
ATOM   1542  HD1 PHE A 103     -12.739  22.569  -5.393  1.00  0.67           H  
ATOM   1543  HD2 PHE A 103      -9.091  20.555  -4.394  1.00  0.67           H  
ATOM   1544  HE1 PHE A 103     -11.450  24.610  -5.908  1.00  0.67           H  
ATOM   1545  HE2 PHE A 103      -7.842  22.579  -4.899  1.00  0.67           H  
ATOM   1546  HZ  PHE A 103      -9.027  24.619  -5.664  1.00  0.67           H  
ATOM   1547  N   HIS A 104     -12.097  16.915  -5.581  1.00  0.69           N  
ATOM   1548  CA  HIS A 104     -12.693  15.648  -5.187  1.00  0.69           C  
ATOM   1549  C   HIS A 104     -11.871  15.088  -4.045  1.00  0.69           C  
ATOM   1550  O   HIS A 104     -10.731  14.649  -4.231  1.00  0.69           O  
ATOM   1551  CB  HIS A 104     -12.764  14.671  -6.366  1.00  0.69           C  
ATOM   1552  CG  HIS A 104     -13.393  13.349  -6.043  1.00  0.69           C  
ATOM   1553  ND1 HIS A 104     -13.246  12.231  -6.855  1.00  0.69           N  
ATOM   1554  CD2 HIS A 104     -14.156  12.955  -5.000  1.00  0.69           C  
ATOM   1555  CE1 HIS A 104     -13.896  11.220  -6.322  1.00  0.69           C  
ATOM   1556  NE2 HIS A 104     -14.451  11.629  -5.199  1.00  0.69           N  
ATOM   1557  H   HIS A 104     -11.191  16.932  -6.056  1.00  0.69           H  
ATOM   1558  HA  HIS A 104     -13.708  15.801  -4.818  1.00  0.69           H  
ATOM   1559 1HB  HIS A 104     -13.336  15.128  -7.177  1.00  0.69           H  
ATOM   1560 2HB  HIS A 104     -11.762  14.487  -6.741  1.00  0.69           H  
ATOM   1561  HD1 HIS A 104     -12.712  12.151  -7.707  1.00  0.69           H  
ATOM   1562  HD2 HIS A 104     -14.532  13.475  -4.112  1.00  0.69           H  
ATOM   1563  HE1 HIS A 104     -13.905  10.244  -6.811  1.00  0.69           H  
ATOM   1564  N   ILE A 105     -12.442  15.154  -2.850  1.00  0.73           N  
ATOM   1565  CA  ILE A 105     -11.752  14.777  -1.633  1.00  0.73           C  
ATOM   1566  C   ILE A 105     -12.268  13.450  -1.136  1.00  0.73           C  
ATOM   1567  O   ILE A 105     -13.472  13.285  -0.947  1.00  0.73           O  
ATOM   1568  CB  ILE A 105     -11.986  15.834  -0.559  1.00  0.73           C  
ATOM   1569  CG1 ILE A 105     -11.477  17.161  -1.010  1.00  0.73           C  
ATOM   1570  CG2 ILE A 105     -11.309  15.405   0.709  1.00  0.73           C  
ATOM   1571  CD1 ILE A 105     -11.948  18.266  -0.168  1.00  0.73           C  
ATOM   1572  H   ILE A 105     -13.401  15.501  -2.773  1.00  0.73           H  
ATOM   1573  HA  ILE A 105     -10.686  14.685  -1.830  1.00  0.73           H  
ATOM   1574  HB  ILE A 105     -13.048  15.943  -0.386  1.00  0.73           H  
ATOM   1575 1HG1 ILE A 105     -10.415  17.148  -0.961  1.00  0.73           H  
ATOM   1576 2HG1 ILE A 105     -11.790  17.346  -2.038  1.00  0.73           H  
ATOM   1577 1HG2 ILE A 105     -11.477  16.156   1.473  1.00  0.73           H  
ATOM   1578 2HG2 ILE A 105     -11.716  14.454   1.033  1.00  0.73           H  
ATOM   1579 3HG2 ILE A 105     -10.246  15.291   0.525  1.00  0.73           H  
ATOM   1580 1HD1 ILE A 105     -11.545  19.198  -0.535  1.00  0.73           H  
ATOM   1581 2HD1 ILE A 105     -13.039  18.299  -0.212  1.00  0.73           H  
ATOM   1582 3HD1 ILE A 105     -11.623  18.102   0.860  1.00  0.73           H  
ATOM   1583  N   ARG A 106     -11.365  12.502  -0.941  1.00  0.77           N  
ATOM   1584  CA  ARG A 106     -11.766  11.172  -0.508  1.00  0.77           C  
ATOM   1585  C   ARG A 106     -10.986  10.704   0.704  1.00  0.77           C  
ATOM   1586  O   ARG A 106      -9.793  10.982   0.844  1.00  0.77           O  
ATOM   1587  CB  ARG A 106     -11.595  10.171  -1.640  1.00  0.77           C  
ATOM   1588  CG  ARG A 106     -12.541  10.330  -2.781  1.00  0.77           C  
ATOM   1589  CD  ARG A 106     -12.461   9.205  -3.770  1.00  0.77           C  
ATOM   1590  NE  ARG A 106     -11.228   9.210  -4.570  1.00  0.77           N  
ATOM   1591  CZ  ARG A 106     -11.008   8.392  -5.632  1.00  0.77           C  
ATOM   1592  NH1 ARG A 106     -11.937   7.537  -6.014  1.00  0.77           N  
ATOM   1593  NH2 ARG A 106      -9.874   8.450  -6.304  1.00  0.77           N  
ATOM   1594  H   ARG A 106     -10.379  12.714  -1.096  1.00  0.77           H  
ATOM   1595  HA  ARG A 106     -12.821  11.195  -0.236  1.00  0.77           H  
ATOM   1596 1HB  ARG A 106     -10.590  10.263  -2.045  1.00  0.77           H  
ATOM   1597 2HB  ARG A 106     -11.694   9.172  -1.261  1.00  0.77           H  
ATOM   1598 1HG  ARG A 106     -13.555  10.379  -2.403  1.00  0.77           H  
ATOM   1599 2HG  ARG A 106     -12.306  11.254  -3.305  1.00  0.77           H  
ATOM   1600 1HD  ARG A 106     -12.504   8.261  -3.224  1.00  0.77           H  
ATOM   1601 2HD  ARG A 106     -13.300   9.249  -4.436  1.00  0.77           H  
ATOM   1602  HE  ARG A 106     -10.495   9.859  -4.313  1.00  0.77           H  
ATOM   1603 1HH1 ARG A 106     -12.845   7.499  -5.525  1.00  0.77           H  
ATOM   1604 2HH1 ARG A 106     -11.773   6.930  -6.804  1.00  0.77           H  
ATOM   1605 1HH2 ARG A 106      -9.147   9.101  -6.029  1.00  0.77           H  
ATOM   1606 2HH2 ARG A 106      -9.752   7.850  -7.106  1.00  0.77           H  
ATOM   1607  N   ALA A 107     -11.663   9.977   1.587  1.00  0.81           N  
ATOM   1608  CA  ALA A 107     -11.015   9.410   2.775  1.00  0.81           C  
ATOM   1609  C   ALA A 107     -11.870   8.326   3.406  1.00  0.81           C  
ATOM   1610  O   ALA A 107     -13.032   8.138   3.049  1.00  0.81           O  
ATOM   1611  CB  ALA A 107     -10.716  10.470   3.817  1.00  0.81           C  
ATOM   1612  H   ALA A 107     -12.661   9.817   1.423  1.00  0.81           H  
ATOM   1613  HA  ALA A 107     -10.073   8.960   2.456  1.00  0.81           H  
ATOM   1614 1HB  ALA A 107     -10.201  10.010   4.657  1.00  0.81           H  
ATOM   1615 2HB  ALA A 107     -10.085  11.238   3.398  1.00  0.81           H  
ATOM   1616 3HB  ALA A 107     -11.623  10.911   4.173  1.00  0.81           H  
ATOM   1617  N   ALA A 108     -11.293   7.605   4.353  1.00  0.83           N  
ATOM   1618  CA  ALA A 108     -12.005   6.588   5.109  1.00  0.83           C  
ATOM   1619  C   ALA A 108     -12.812   7.212   6.275  1.00  0.83           C  
ATOM   1620  O   ALA A 108     -13.499   6.511   7.037  1.00  0.83           O  
ATOM   1621  CB  ALA A 108     -10.997   5.570   5.602  1.00  0.83           C  
ATOM   1622  H   ALA A 108     -10.316   7.769   4.584  1.00  0.83           H  
ATOM   1623  HA  ALA A 108     -12.706   6.095   4.440  1.00  0.83           H  
ATOM   1624 1HB  ALA A 108     -11.489   4.790   6.125  1.00  0.83           H  
ATOM   1625 2HB  ALA A 108     -10.464   5.150   4.750  1.00  0.83           H  
ATOM   1626 3HB  ALA A 108     -10.280   6.060   6.266  1.00  0.83           H  
ATOM   1627  N   ARG A 109     -12.681   8.537   6.435  1.00  0.84           N  
ATOM   1628  CA  ARG A 109     -13.349   9.290   7.494  1.00  0.84           C  
ATOM   1629  C   ARG A 109     -13.779  10.690   7.017  1.00  0.84           C  
ATOM   1630  O   ARG A 109     -12.950  11.512   6.598  1.00  0.84           O  
ATOM   1631  CB  ARG A 109     -12.417   9.392   8.699  1.00  0.84           C  
ATOM   1632  CG  ARG A 109     -12.976  10.100   9.924  1.00  0.84           C  
ATOM   1633  CD  ARG A 109     -12.011  10.054  11.073  1.00  0.84           C  
ATOM   1634  NE  ARG A 109     -12.463  10.837  12.227  1.00  0.84           N  
ATOM   1635  CZ  ARG A 109     -11.840  10.915  13.405  1.00  0.84           C  
ATOM   1636  NH1 ARG A 109     -10.734  10.236  13.645  1.00  0.84           N  
ATOM   1637  NH2 ARG A 109     -12.375  11.695  14.312  1.00  0.84           N  
ATOM   1638  H   ARG A 109     -12.103   9.034   5.777  1.00  0.84           H  
ATOM   1639  HA  ARG A 109     -14.242   8.739   7.794  1.00  0.84           H  
ATOM   1640 1HB  ARG A 109     -12.126   8.388   9.011  1.00  0.84           H  
ATOM   1641 2HB  ARG A 109     -11.505   9.917   8.406  1.00  0.84           H  
ATOM   1642 1HG  ARG A 109     -13.161  11.129   9.673  1.00  0.84           H  
ATOM   1643 2HG  ARG A 109     -13.909   9.629  10.234  1.00  0.84           H  
ATOM   1644 1HD  ARG A 109     -11.874   9.022  11.393  1.00  0.84           H  
ATOM   1645 2HD  ARG A 109     -11.061  10.460  10.743  1.00  0.84           H  
ATOM   1646  HE  ARG A 109     -13.317  11.414  12.150  1.00  0.84           H  
ATOM   1647 1HH1 ARG A 109     -10.351   9.634  12.932  1.00  0.84           H  
ATOM   1648 2HH1 ARG A 109     -10.281  10.311  14.543  1.00  0.84           H  
ATOM   1649 1HH2 ARG A 109     -13.241  12.204  14.055  1.00  0.84           H  
ATOM   1650 2HH2 ARG A 109     -11.955  11.797  15.221  1.00  0.84           H  
ATOM   1651  N   MET A 110     -15.073  10.993   7.168  1.00  0.83           N  
ATOM   1652  CA  MET A 110     -15.619  12.275   6.710  1.00  0.83           C  
ATOM   1653  C   MET A 110     -15.009  13.480   7.401  1.00  0.83           C  
ATOM   1654  O   MET A 110     -14.869  14.541   6.794  1.00  0.83           O  
ATOM   1655  CB  MET A 110     -17.136  12.320   6.872  1.00  0.83           C  
ATOM   1656  CG  MET A 110     -17.755  13.577   6.255  1.00  0.83           C  
ATOM   1657  SD  MET A 110     -17.469  13.705   4.467  1.00  0.83           S  
ATOM   1658  CE  MET A 110     -18.656  12.559   3.805  1.00  0.83           C  
ATOM   1659  H   MET A 110     -15.702  10.299   7.552  1.00  0.83           H  
ATOM   1660  HA  MET A 110     -15.396  12.370   5.648  1.00  0.83           H  
ATOM   1661 1HB  MET A 110     -17.588  11.448   6.405  1.00  0.83           H  
ATOM   1662 2HB  MET A 110     -17.394  12.305   7.934  1.00  0.83           H  
ATOM   1663 1HG  MET A 110     -18.831  13.585   6.430  1.00  0.83           H  
ATOM   1664 2HG  MET A 110     -17.329  14.461   6.733  1.00  0.83           H  
ATOM   1665 1HE  MET A 110     -18.578  12.563   2.725  1.00  0.83           H  
ATOM   1666 2HE  MET A 110     -18.467  11.558   4.181  1.00  0.83           H  
ATOM   1667 3HE  MET A 110     -19.659  12.858   4.097  1.00  0.83           H  
ATOM   1668  N   ASP A 111     -14.630  13.328   8.662  1.00  0.81           N  
ATOM   1669  CA  ASP A 111     -14.050  14.434   9.416  1.00  0.81           C  
ATOM   1670  C   ASP A 111     -12.777  14.939   8.740  1.00  0.81           C  
ATOM   1671  O   ASP A 111     -12.477  16.134   8.778  1.00  0.81           O  
ATOM   1672  CB  ASP A 111     -13.677  13.971  10.822  1.00  0.81           C  
ATOM   1673  CG  ASP A 111     -14.873  13.653  11.722  1.00  0.81           C  
ATOM   1674  OD1 ASP A 111     -15.970  14.065  11.421  1.00  0.81           O  
ATOM   1675  OD2 ASP A 111     -14.677  12.905  12.672  1.00  0.81           O  
ATOM   1676  H   ASP A 111     -14.764  12.433   9.105  1.00  0.81           H  
ATOM   1677  HA  ASP A 111     -14.775  15.248   9.465  1.00  0.81           H  
ATOM   1678 1HB  ASP A 111     -13.029  13.120  10.758  1.00  0.81           H  
ATOM   1679 2HB  ASP A 111     -13.101  14.761  11.304  1.00  0.81           H  
ATOM   1680  N   LEU A 112     -12.003  14.009   8.165  1.00  0.78           N  
ATOM   1681  CA  LEU A 112     -10.736  14.327   7.528  1.00  0.78           C  
ATOM   1682  C   LEU A 112     -11.021  14.956   6.181  1.00  0.78           C  
ATOM   1683  O   LEU A 112     -10.383  15.937   5.785  1.00  0.78           O  
ATOM   1684  CB  LEU A 112      -9.872  13.076   7.422  1.00  0.78           C  
ATOM   1685  CG  LEU A 112      -8.468  13.233   6.876  1.00  0.78           C  
ATOM   1686  CD1 LEU A 112      -7.655  14.211   7.735  1.00  0.78           C  
ATOM   1687  CD2 LEU A 112      -7.812  11.862   6.877  1.00  0.78           C  
ATOM   1688  H   LEU A 112     -12.334  13.051   8.104  1.00  0.78           H  
ATOM   1689  HA  LEU A 112     -10.207  15.054   8.143  1.00  0.78           H  
ATOM   1690 1HB  LEU A 112      -9.799  12.631   8.406  1.00  0.78           H  
ATOM   1691 2HB  LEU A 112     -10.390  12.365   6.771  1.00  0.78           H  
ATOM   1692  HG  LEU A 112      -8.513  13.622   5.885  1.00  0.78           H  
ATOM   1693 1HD1 LEU A 112      -6.658  14.298   7.323  1.00  0.78           H  
ATOM   1694 2HD1 LEU A 112      -8.134  15.194   7.733  1.00  0.78           H  
ATOM   1695 3HD1 LEU A 112      -7.588  13.847   8.756  1.00  0.78           H  
ATOM   1696 1HD2 LEU A 112      -6.801  11.936   6.495  1.00  0.78           H  
ATOM   1697 2HD2 LEU A 112      -7.780  11.481   7.884  1.00  0.78           H  
ATOM   1698 3HD2 LEU A 112      -8.394  11.182   6.253  1.00  0.78           H  
ATOM   1699  N   CYS A 113     -12.019  14.412   5.472  1.00  0.75           N  
ATOM   1700  CA  CYS A 113     -12.356  14.999   4.184  1.00  0.75           C  
ATOM   1701  C   CYS A 113     -12.760  16.456   4.399  1.00  0.75           C  
ATOM   1702  O   CYS A 113     -12.352  17.352   3.652  1.00  0.75           O  
ATOM   1703  CB  CYS A 113     -13.579  14.333   3.545  1.00  0.75           C  
ATOM   1704  SG  CYS A 113     -13.405  12.668   2.944  1.00  0.75           S  
ATOM   1705  H   CYS A 113     -12.513  13.591   5.830  1.00  0.75           H  
ATOM   1706  HA  CYS A 113     -11.491  14.940   3.529  1.00  0.75           H  
ATOM   1707 1HB  CYS A 113     -14.408  14.352   4.246  1.00  0.75           H  
ATOM   1708 2HB  CYS A 113     -13.866  14.931   2.696  1.00  0.75           H  
ATOM   1709  HG  CYS A 113     -13.102  12.133   4.131  1.00  0.75           H  
ATOM   1710  N   PHE A 114     -13.560  16.679   5.448  1.00  0.73           N  
ATOM   1711  CA  PHE A 114     -14.056  17.993   5.810  1.00  0.73           C  
ATOM   1712  C   PHE A 114     -12.931  18.939   6.180  1.00  0.73           C  
ATOM   1713  O   PHE A 114     -12.901  20.076   5.696  1.00  0.73           O  
ATOM   1714  CB  PHE A 114     -15.079  17.897   6.928  1.00  0.73           C  
ATOM   1715  CG  PHE A 114     -15.616  19.215   7.324  1.00  0.73           C  
ATOM   1716  CD1 PHE A 114     -16.546  19.849   6.520  1.00  0.73           C  
ATOM   1717  CD2 PHE A 114     -15.211  19.830   8.493  1.00  0.73           C  
ATOM   1718  CE1 PHE A 114     -17.064  21.075   6.871  1.00  0.73           C  
ATOM   1719  CE2 PHE A 114     -15.726  21.058   8.852  1.00  0.73           C  
ATOM   1720  CZ  PHE A 114     -16.656  21.682   8.038  1.00  0.73           C  
ATOM   1721  H   PHE A 114     -13.861  15.885   6.011  1.00  0.73           H  
ATOM   1722  HA  PHE A 114     -14.563  18.414   4.946  1.00  0.73           H  
ATOM   1723 1HB  PHE A 114     -15.907  17.259   6.614  1.00  0.73           H  
ATOM   1724 2HB  PHE A 114     -14.623  17.431   7.801  1.00  0.73           H  
ATOM   1725  HD1 PHE A 114     -16.862  19.367   5.599  1.00  0.73           H  
ATOM   1726  HD2 PHE A 114     -14.476  19.332   9.129  1.00  0.73           H  
ATOM   1727  HE1 PHE A 114     -17.795  21.565   6.228  1.00  0.73           H  
ATOM   1728  HE2 PHE A 114     -15.401  21.539   9.774  1.00  0.73           H  
ATOM   1729  HZ  PHE A 114     -17.062  22.652   8.319  1.00  0.73           H  
ATOM   1730  N   GLU A 115     -12.012  18.500   7.052  1.00  0.71           N  
ATOM   1731  CA  GLU A 115     -10.902  19.367   7.419  1.00  0.71           C  
ATOM   1732  C   GLU A 115     -10.136  19.805   6.179  1.00  0.71           C  
ATOM   1733  O   GLU A 115      -9.812  20.988   6.022  1.00  0.71           O  
ATOM   1734  CB  GLU A 115      -9.937  18.671   8.382  1.00  0.71           C  
ATOM   1735  CG  GLU A 115      -8.746  19.567   8.789  1.00  0.71           C  
ATOM   1736  CD  GLU A 115      -7.788  18.925   9.765  1.00  0.71           C  
ATOM   1737  OE1 GLU A 115      -8.047  17.831  10.199  1.00  0.71           O  
ATOM   1738  OE2 GLU A 115      -6.767  19.529  10.063  1.00  0.71           O  
ATOM   1739  H   GLU A 115     -12.085  17.569   7.466  1.00  0.71           H  
ATOM   1740  HA  GLU A 115     -11.306  20.254   7.906  1.00  0.71           H  
ATOM   1741 1HB  GLU A 115     -10.473  18.369   9.283  1.00  0.71           H  
ATOM   1742 2HB  GLU A 115      -9.543  17.766   7.913  1.00  0.71           H  
ATOM   1743 1HG  GLU A 115      -8.207  19.844   7.888  1.00  0.71           H  
ATOM   1744 2HG  GLU A 115      -9.138  20.482   9.230  1.00  0.71           H  
ATOM   1745  N   LEU A 116      -9.874  18.870   5.266  1.00  0.69           N  
ATOM   1746  CA  LEU A 116      -9.146  19.253   4.076  1.00  0.69           C  
ATOM   1747  C   LEU A 116      -9.941  20.277   3.271  1.00  0.69           C  
ATOM   1748  O   LEU A 116      -9.387  21.294   2.843  1.00  0.69           O  
ATOM   1749  CB  LEU A 116      -8.833  18.069   3.177  1.00  0.69           C  
ATOM   1750  CG  LEU A 116      -8.062  18.500   1.926  1.00  0.69           C  
ATOM   1751  CD1 LEU A 116      -6.723  19.119   2.323  1.00  0.69           C  
ATOM   1752  CD2 LEU A 116      -7.841  17.377   1.048  1.00  0.69           C  
ATOM   1753  H   LEU A 116     -10.156  17.898   5.417  1.00  0.69           H  
ATOM   1754  HA  LEU A 116      -8.206  19.708   4.382  1.00  0.69           H  
ATOM   1755 1HB  LEU A 116      -8.251  17.339   3.724  1.00  0.69           H  
ATOM   1756 2HB  LEU A 116      -9.770  17.602   2.865  1.00  0.69           H  
ATOM   1757  HG  LEU A 116      -8.643  19.248   1.407  1.00  0.69           H  
ATOM   1758 1HD1 LEU A 116      -6.198  19.435   1.420  1.00  0.69           H  
ATOM   1759 2HD1 LEU A 116      -6.890  19.981   2.969  1.00  0.69           H  
ATOM   1760 3HD1 LEU A 116      -6.123  18.383   2.852  1.00  0.69           H  
ATOM   1761 1HD2 LEU A 116      -7.313  17.744   0.180  1.00  0.69           H  
ATOM   1762 2HD2 LEU A 116      -7.254  16.620   1.538  1.00  0.69           H  
ATOM   1763 3HD2 LEU A 116      -8.788  16.971   0.762  1.00  0.69           H  
ATOM   1764  N   ALA A 117     -11.241  20.019   3.065  1.00  0.68           N  
ATOM   1765  CA  ALA A 117     -12.082  20.921   2.284  1.00  0.68           C  
ATOM   1766  C   ALA A 117     -12.102  22.314   2.881  1.00  0.68           C  
ATOM   1767  O   ALA A 117     -12.029  23.314   2.157  1.00  0.68           O  
ATOM   1768  CB  ALA A 117     -13.512  20.400   2.239  1.00  0.68           C  
ATOM   1769  H   ALA A 117     -11.650  19.161   3.441  1.00  0.68           H  
ATOM   1770  HA  ALA A 117     -11.674  20.982   1.278  1.00  0.68           H  
ATOM   1771 1HB  ALA A 117     -14.131  21.066   1.653  1.00  0.68           H  
ATOM   1772 2HB  ALA A 117     -13.542  19.410   1.812  1.00  0.68           H  
ATOM   1773 3HB  ALA A 117     -13.901  20.354   3.255  1.00  0.68           H  
ATOM   1774  N   SER A 118     -12.141  22.385   4.216  1.00  0.67           N  
ATOM   1775  CA  SER A 118     -12.164  23.662   4.898  1.00  0.67           C  
ATOM   1776  C   SER A 118     -10.874  24.415   4.630  1.00  0.67           C  
ATOM   1777  O   SER A 118     -10.900  25.622   4.365  1.00  0.67           O  
ATOM   1778  CB  SER A 118     -12.331  23.456   6.393  1.00  0.67           C  
ATOM   1779  OG  SER A 118     -13.567  22.883   6.692  1.00  0.67           O  
ATOM   1780  H   SER A 118     -12.199  21.527   4.764  1.00  0.67           H  
ATOM   1781  HA  SER A 118     -13.000  24.248   4.517  1.00  0.67           H  
ATOM   1782 1HB  SER A 118     -11.534  22.810   6.759  1.00  0.67           H  
ATOM   1783 2HB  SER A 118     -12.236  24.412   6.902  1.00  0.67           H  
ATOM   1784  HG  SER A 118     -13.533  21.987   6.298  1.00  0.67           H  
ATOM   1785  N   ARG A 119      -9.739  23.706   4.679  1.00  0.67           N  
ATOM   1786  CA  ARG A 119      -8.451  24.342   4.443  1.00  0.67           C  
ATOM   1787  C   ARG A 119      -8.305  24.814   3.003  1.00  0.67           C  
ATOM   1788  O   ARG A 119      -7.844  25.929   2.758  1.00  0.67           O  
ATOM   1789  CB  ARG A 119      -7.321  23.404   4.804  1.00  0.67           C  
ATOM   1790  CG  ARG A 119      -7.163  23.175   6.296  1.00  0.67           C  
ATOM   1791  CD  ARG A 119      -6.042  22.285   6.586  1.00  0.67           C  
ATOM   1792  NE  ARG A 119      -5.939  21.973   8.021  1.00  0.67           N  
ATOM   1793  CZ  ARG A 119      -5.336  22.733   8.932  1.00  0.67           C  
ATOM   1794  NH1 ARG A 119      -4.757  23.872   8.607  1.00  0.67           N  
ATOM   1795  NH2 ARG A 119      -5.339  22.301  10.167  1.00  0.67           N  
ATOM   1796  H   ARG A 119      -9.775  22.710   4.914  1.00  0.67           H  
ATOM   1797  HA  ARG A 119      -8.379  25.209   5.096  1.00  0.67           H  
ATOM   1798 1HB  ARG A 119      -7.478  22.435   4.326  1.00  0.67           H  
ATOM   1799 2HB  ARG A 119      -6.391  23.814   4.430  1.00  0.67           H  
ATOM   1800 1HG  ARG A 119      -6.988  24.126   6.793  1.00  0.67           H  
ATOM   1801 2HG  ARG A 119      -8.072  22.720   6.692  1.00  0.67           H  
ATOM   1802 1HD  ARG A 119      -6.190  21.369   6.034  1.00  0.67           H  
ATOM   1803 2HD  ARG A 119      -5.111  22.752   6.269  1.00  0.67           H  
ATOM   1804  HE  ARG A 119      -6.355  21.098   8.386  1.00  0.67           H  
ATOM   1805 1HH1 ARG A 119      -4.767  24.189   7.647  1.00  0.67           H  
ATOM   1806 2HH1 ARG A 119      -4.306  24.430   9.317  1.00  0.67           H  
ATOM   1807 1HH2 ARG A 119      -5.807  21.403  10.358  1.00  0.67           H  
ATOM   1808 2HH2 ARG A 119      -4.898  22.833  10.901  1.00  0.67           H  
ATOM   1809  N   ILE A 120      -8.784  24.023   2.048  1.00  0.67           N  
ATOM   1810  CA  ILE A 120      -8.698  24.435   0.654  1.00  0.67           C  
ATOM   1811  C   ILE A 120      -9.479  25.706   0.417  1.00  0.67           C  
ATOM   1812  O   ILE A 120      -8.957  26.683  -0.134  1.00  0.67           O  
ATOM   1813  CB  ILE A 120      -9.251  23.339  -0.272  1.00  0.67           C  
ATOM   1814  CG1 ILE A 120      -8.318  22.115  -0.260  1.00  0.67           C  
ATOM   1815  CG2 ILE A 120      -9.477  23.868  -1.652  1.00  0.67           C  
ATOM   1816  CD1 ILE A 120      -8.928  20.901  -0.889  1.00  0.67           C  
ATOM   1817  H   ILE A 120      -9.174  23.110   2.294  1.00  0.67           H  
ATOM   1818  HA  ILE A 120      -7.650  24.619   0.410  1.00  0.67           H  
ATOM   1819  HB  ILE A 120     -10.209  23.000   0.129  1.00  0.67           H  
ATOM   1820 1HG1 ILE A 120      -7.407  22.362  -0.802  1.00  0.67           H  
ATOM   1821 2HG1 ILE A 120      -8.054  21.877   0.770  1.00  0.67           H  
ATOM   1822 1HG2 ILE A 120      -9.892  23.084  -2.272  1.00  0.67           H  
ATOM   1823 2HG2 ILE A 120     -10.170  24.704  -1.625  1.00  0.67           H  
ATOM   1824 3HG2 ILE A 120      -8.546  24.192  -2.045  1.00  0.67           H  
ATOM   1825 1HD1 ILE A 120      -8.225  20.075  -0.850  1.00  0.67           H  
ATOM   1826 2HD1 ILE A 120      -9.820  20.641  -0.340  1.00  0.67           H  
ATOM   1827 3HD1 ILE A 120      -9.182  21.109  -1.917  1.00  0.67           H  
ATOM   1828  N   LEU A 121     -10.718  25.723   0.890  1.00  0.68           N  
ATOM   1829  CA  LEU A 121     -11.541  26.890   0.696  1.00  0.68           C  
ATOM   1830  C   LEU A 121     -11.008  28.092   1.470  1.00  0.68           C  
ATOM   1831  O   LEU A 121     -11.038  29.213   0.956  1.00  0.68           O  
ATOM   1832  CB  LEU A 121     -12.977  26.552   1.079  1.00  0.68           C  
ATOM   1833  CG  LEU A 121     -13.641  25.526   0.118  1.00  0.68           C  
ATOM   1834  CD1 LEU A 121     -15.012  25.141   0.651  1.00  0.68           C  
ATOM   1835  CD2 LEU A 121     -13.709  26.125  -1.298  1.00  0.68           C  
ATOM   1836  H   LEU A 121     -11.101  24.902   1.365  1.00  0.68           H  
ATOM   1837  HA  LEU A 121     -11.527  27.140  -0.362  1.00  0.68           H  
ATOM   1838 1HB  LEU A 121     -12.974  26.120   2.084  1.00  0.68           H  
ATOM   1839 2HB  LEU A 121     -13.574  27.461   1.086  1.00  0.68           H  
ATOM   1840  HG  LEU A 121     -13.036  24.616   0.088  1.00  0.68           H  
ATOM   1841 1HD1 LEU A 121     -15.473  24.410  -0.010  1.00  0.68           H  
ATOM   1842 2HD1 LEU A 121     -14.899  24.709   1.647  1.00  0.68           H  
ATOM   1843 3HD1 LEU A 121     -15.641  26.025   0.706  1.00  0.68           H  
ATOM   1844 1HD2 LEU A 121     -14.162  25.406  -1.975  1.00  0.68           H  
ATOM   1845 2HD2 LEU A 121     -14.305  27.035  -1.282  1.00  0.68           H  
ATOM   1846 3HD2 LEU A 121     -12.705  26.360  -1.639  1.00  0.68           H  
ATOM   1847  N   SER A 122     -10.472  27.869   2.677  1.00  0.68           N  
ATOM   1848  CA  SER A 122      -9.941  28.964   3.475  1.00  0.68           C  
ATOM   1849  C   SER A 122      -8.747  29.613   2.786  1.00  0.68           C  
ATOM   1850  O   SER A 122      -8.646  30.842   2.751  1.00  0.68           O  
ATOM   1851  CB  SER A 122      -9.518  28.464   4.842  1.00  0.68           C  
ATOM   1852  OG  SER A 122     -10.624  28.003   5.575  1.00  0.68           O  
ATOM   1853  H   SER A 122     -10.467  26.934   3.079  1.00  0.68           H  
ATOM   1854  HA  SER A 122     -10.722  29.714   3.596  1.00  0.68           H  
ATOM   1855 1HB  SER A 122      -8.795  27.658   4.721  1.00  0.68           H  
ATOM   1856 2HB  SER A 122      -9.024  29.267   5.383  1.00  0.68           H  
ATOM   1857  HG  SER A 122     -10.935  27.202   5.098  1.00  0.68           H  
ATOM   1858  N   ASP A 123      -7.855  28.794   2.206  1.00  0.69           N  
ATOM   1859  CA  ASP A 123      -6.691  29.326   1.503  1.00  0.69           C  
ATOM   1860  C   ASP A 123      -7.096  30.139   0.287  1.00  0.69           C  
ATOM   1861  O   ASP A 123      -6.505  31.182   0.003  1.00  0.69           O  
ATOM   1862  CB  ASP A 123      -5.741  28.210   1.060  1.00  0.69           C  
ATOM   1863  CG  ASP A 123      -4.945  27.591   2.218  1.00  0.69           C  
ATOM   1864  OD1 ASP A 123      -4.953  28.149   3.294  1.00  0.69           O  
ATOM   1865  OD2 ASP A 123      -4.295  26.601   2.001  1.00  0.69           O  
ATOM   1866  H   ASP A 123      -7.977  27.784   2.276  1.00  0.69           H  
ATOM   1867  HA  ASP A 123      -6.152  29.983   2.184  1.00  0.69           H  
ATOM   1868 1HB  ASP A 123      -6.330  27.415   0.587  1.00  0.69           H  
ATOM   1869 2HB  ASP A 123      -5.049  28.592   0.312  1.00  0.69           H  
ATOM   1870  N   LEU A 124      -8.116  29.674  -0.430  1.00  0.70           N  
ATOM   1871  CA  LEU A 124      -8.604  30.407  -1.587  1.00  0.70           C  
ATOM   1872  C   LEU A 124      -9.280  31.710  -1.155  1.00  0.70           C  
ATOM   1873  O   LEU A 124      -9.133  32.760  -1.800  1.00  0.70           O  
ATOM   1874  CB  LEU A 124      -9.576  29.525  -2.355  1.00  0.70           C  
ATOM   1875  CG  LEU A 124      -8.955  28.340  -3.045  1.00  0.70           C  
ATOM   1876  CD1 LEU A 124     -10.059  27.402  -3.578  1.00  0.70           C  
ATOM   1877  CD2 LEU A 124      -8.066  28.869  -4.170  1.00  0.70           C  
ATOM   1878  H   LEU A 124      -8.552  28.784  -0.174  1.00  0.70           H  
ATOM   1879  HA  LEU A 124      -7.757  30.648  -2.229  1.00  0.70           H  
ATOM   1880 1HB  LEU A 124     -10.342  29.162  -1.670  1.00  0.70           H  
ATOM   1881 2HB  LEU A 124     -10.046  30.138  -3.110  1.00  0.70           H  
ATOM   1882  HG  LEU A 124      -8.353  27.779  -2.335  1.00  0.70           H  
ATOM   1883 1HD1 LEU A 124      -9.614  26.547  -4.073  1.00  0.70           H  
ATOM   1884 2HD1 LEU A 124     -10.660  27.058  -2.744  1.00  0.70           H  
ATOM   1885 3HD1 LEU A 124     -10.679  27.922  -4.267  1.00  0.70           H  
ATOM   1886 1HD2 LEU A 124      -7.600  28.053  -4.701  1.00  0.70           H  
ATOM   1887 2HD2 LEU A 124      -8.671  29.436  -4.848  1.00  0.70           H  
ATOM   1888 3HD2 LEU A 124      -7.292  29.517  -3.754  1.00  0.70           H  
ATOM   1889  N   GLY A 125     -10.022  31.635  -0.058  1.00  0.70           N  
ATOM   1890  CA  GLY A 125     -10.680  32.780   0.526  1.00  0.70           C  
ATOM   1891  C   GLY A 125     -11.581  33.506  -0.456  1.00  0.70           C  
ATOM   1892  O   GLY A 125     -12.364  32.908  -1.199  1.00  0.70           O  
ATOM   1893  H   GLY A 125     -10.136  30.736   0.408  1.00  0.70           H  
ATOM   1894 1HA  GLY A 125     -11.264  32.445   1.383  1.00  0.70           H  
ATOM   1895 2HA  GLY A 125      -9.925  33.464   0.911  1.00  0.70           H  
ATOM   1896  N   SER A 126     -11.393  34.819  -0.514  1.00  0.70           N  
ATOM   1897  CA  SER A 126     -12.166  35.712  -1.368  1.00  0.70           C  
ATOM   1898  C   SER A 126     -11.967  35.498  -2.870  1.00  0.70           C  
ATOM   1899  O   SER A 126     -12.710  36.071  -3.671  1.00  0.70           O  
ATOM   1900  CB  SER A 126     -11.852  37.153  -1.015  1.00  0.70           C  
ATOM   1901  OG  SER A 126     -10.523  37.474  -1.322  1.00  0.70           O  
ATOM   1902  H   SER A 126     -10.701  35.227   0.099  1.00  0.70           H  
ATOM   1903  HA  SER A 126     -13.221  35.537  -1.152  1.00  0.70           H  
ATOM   1904 1HB  SER A 126     -12.523  37.812  -1.566  1.00  0.70           H  
ATOM   1905 2HB  SER A 126     -12.034  37.316   0.046  1.00  0.70           H  
ATOM   1906  HG  SER A 126     -10.420  37.295  -2.260  1.00  0.70           H  
ATOM   1907  N   SER A 127     -10.941  34.740  -3.268  1.00  0.71           N  
ATOM   1908  CA  SER A 127     -10.707  34.520  -4.687  1.00  0.71           C  
ATOM   1909  C   SER A 127     -11.672  33.542  -5.339  1.00  0.71           C  
ATOM   1910  O   SER A 127     -11.788  33.533  -6.566  1.00  0.71           O  
ATOM   1911  CB  SER A 127      -9.313  33.990  -4.904  1.00  0.71           C  
ATOM   1912  OG  SER A 127      -9.146  32.721  -4.385  1.00  0.71           O  
ATOM   1913  H   SER A 127     -10.345  34.265  -2.587  1.00  0.71           H  
ATOM   1914  HA  SER A 127     -10.801  35.479  -5.197  1.00  0.71           H  
ATOM   1915 1HB  SER A 127      -9.128  33.937  -5.959  1.00  0.71           H  
ATOM   1916 2HB  SER A 127      -8.585  34.667  -4.464  1.00  0.71           H  
ATOM   1917  HG  SER A 127      -9.239  32.819  -3.425  1.00  0.71           H  
ATOM   1918  N   VAL A 128     -12.323  32.702  -4.535  1.00  0.72           N  
ATOM   1919  CA  VAL A 128     -13.183  31.659  -5.077  1.00  0.72           C  
ATOM   1920  C   VAL A 128     -14.573  31.550  -4.447  1.00  0.72           C  
ATOM   1921  O   VAL A 128     -14.735  31.542  -3.226  1.00  0.72           O  
ATOM   1922  CB  VAL A 128     -12.443  30.308  -5.011  1.00  0.72           C  
ATOM   1923  CG1 VAL A 128     -13.297  29.239  -5.417  1.00  0.72           C  
ATOM   1924  CG2 VAL A 128     -11.240  30.313  -5.984  1.00  0.72           C  
ATOM   1925  H   VAL A 128     -12.223  32.787  -3.519  1.00  0.72           H  
ATOM   1926  HA  VAL A 128     -13.334  31.881  -6.132  1.00  0.72           H  
ATOM   1927  HB  VAL A 128     -12.130  30.122  -3.993  1.00  0.72           H  
ATOM   1928 1HG1 VAL A 128     -12.739  28.325  -5.349  1.00  0.72           H  
ATOM   1929 2HG1 VAL A 128     -14.157  29.194  -4.751  1.00  0.72           H  
ATOM   1930 3HG1 VAL A 128     -13.625  29.392  -6.435  1.00  0.72           H  
ATOM   1931 1HG2 VAL A 128     -10.739  29.363  -5.961  1.00  0.72           H  
ATOM   1932 2HG2 VAL A 128     -11.610  30.489  -6.983  1.00  0.72           H  
ATOM   1933 3HG2 VAL A 128     -10.535  31.084  -5.725  1.00  0.72           H  
ATOM   1934  N   CYS A 129     -15.577  31.455  -5.313  1.00  0.73           N  
ATOM   1935  CA  CYS A 129     -16.968  31.281  -4.926  1.00  0.73           C  
ATOM   1936  C   CYS A 129     -17.402  29.838  -5.063  1.00  0.73           C  
ATOM   1937  O   CYS A 129     -17.295  29.242  -6.137  1.00  0.73           O  
ATOM   1938  CB  CYS A 129     -17.903  32.119  -5.786  1.00  0.73           C  
ATOM   1939  SG  CYS A 129     -19.652  31.898  -5.370  1.00  0.73           S  
ATOM   1940  H   CYS A 129     -15.344  31.452  -6.305  1.00  0.73           H  
ATOM   1941  HA  CYS A 129     -17.081  31.584  -3.885  1.00  0.73           H  
ATOM   1942 1HB  CYS A 129     -17.654  33.178  -5.688  1.00  0.73           H  
ATOM   1943 2HB  CYS A 129     -17.765  31.848  -6.834  1.00  0.73           H  
ATOM   1944  HG  CYS A 129     -19.604  30.564  -5.170  1.00  0.73           H  
ATOM   1945  N   VAL A 130     -17.903  29.250  -3.998  1.00  0.75           N  
ATOM   1946  CA  VAL A 130     -18.330  27.869  -4.127  1.00  0.75           C  
ATOM   1947  C   VAL A 130     -19.660  27.874  -4.843  1.00  0.75           C  
ATOM   1948  O   VAL A 130     -20.531  28.666  -4.485  1.00  0.75           O  
ATOM   1949  CB  VAL A 130     -18.463  27.187  -2.746  1.00  0.75           C  
ATOM   1950  CG1 VAL A 130     -18.981  25.764  -2.907  1.00  0.75           C  
ATOM   1951  CG2 VAL A 130     -17.123  27.209  -2.036  1.00  0.75           C  
ATOM   1952  H   VAL A 130     -17.981  29.744  -3.118  1.00  0.75           H  
ATOM   1953  HA  VAL A 130     -17.625  27.335  -4.737  1.00  0.75           H  
ATOM   1954  HB  VAL A 130     -19.193  27.732  -2.149  1.00  0.75           H  
ATOM   1955 1HG1 VAL A 130     -19.078  25.323  -1.924  1.00  0.75           H  
ATOM   1956 2HG1 VAL A 130     -19.950  25.780  -3.391  1.00  0.75           H  
ATOM   1957 3HG1 VAL A 130     -18.286  25.173  -3.506  1.00  0.75           H  
ATOM   1958 1HG2 VAL A 130     -17.228  26.745  -1.058  1.00  0.75           H  
ATOM   1959 2HG2 VAL A 130     -16.394  26.668  -2.608  1.00  0.75           H  
ATOM   1960 3HG2 VAL A 130     -16.790  28.241  -1.915  1.00  0.75           H  
ATOM   1961  N   VAL A 131     -19.816  27.045  -5.878  1.00  0.78           N  
ATOM   1962  CA  VAL A 131     -21.097  27.033  -6.572  1.00  0.78           C  
ATOM   1963  C   VAL A 131     -21.869  25.778  -6.212  1.00  0.78           C  
ATOM   1964  O   VAL A 131     -23.098  25.755  -6.289  1.00  0.78           O  
ATOM   1965  CB  VAL A 131     -20.925  27.198  -8.098  1.00  0.78           C  
ATOM   1966  CG1 VAL A 131     -20.266  28.543  -8.358  1.00  0.78           C  
ATOM   1967  CG2 VAL A 131     -20.096  26.098  -8.703  1.00  0.78           C  
ATOM   1968  H   VAL A 131     -19.075  26.402  -6.155  1.00  0.78           H  
ATOM   1969  HA  VAL A 131     -21.682  27.887  -6.234  1.00  0.78           H  
ATOM   1970  HB  VAL A 131     -21.912  27.203  -8.558  1.00  0.78           H  
ATOM   1971 1HG1 VAL A 131     -20.176  28.701  -9.426  1.00  0.78           H  
ATOM   1972 2HG1 VAL A 131     -20.875  29.338  -7.928  1.00  0.78           H  
ATOM   1973 3HG1 VAL A 131     -19.276  28.559  -7.898  1.00  0.78           H  
ATOM   1974 1HG2 VAL A 131     -20.004  26.259  -9.778  1.00  0.78           H  
ATOM   1975 2HG2 VAL A 131     -19.127  26.128  -8.260  1.00  0.78           H  
ATOM   1976 3HG2 VAL A 131     -20.561  25.130  -8.520  1.00  0.78           H  
ATOM   1977  N   ASP A 132     -21.152  24.759  -5.740  1.00  0.79           N  
ATOM   1978  CA  ASP A 132     -21.803  23.549  -5.269  1.00  0.79           C  
ATOM   1979  C   ASP A 132     -20.878  22.818  -4.290  1.00  0.79           C  
ATOM   1980  O   ASP A 132     -19.673  22.690  -4.520  1.00  0.79           O  
ATOM   1981  CB  ASP A 132     -22.207  22.641  -6.439  1.00  0.79           C  
ATOM   1982  CG  ASP A 132     -23.262  21.596  -6.066  1.00  0.79           C  
ATOM   1983  OD1 ASP A 132     -24.425  21.826  -6.350  1.00  0.79           O  
ATOM   1984  OD2 ASP A 132     -22.954  20.541  -5.549  1.00  0.79           O  
ATOM   1985  H   ASP A 132     -20.137  24.818  -5.754  1.00  0.79           H  
ATOM   1986  HA  ASP A 132     -22.708  23.829  -4.730  1.00  0.79           H  
ATOM   1987 1HB  ASP A 132     -22.595  23.250  -7.259  1.00  0.79           H  
ATOM   1988 2HB  ASP A 132     -21.326  22.121  -6.809  1.00  0.79           H  
ATOM   1989  N   SER A 133     -21.447  22.327  -3.195  1.00  0.81           N  
ATOM   1990  CA  SER A 133     -20.693  21.548  -2.216  1.00  0.81           C  
ATOM   1991  C   SER A 133     -21.562  20.469  -1.624  1.00  0.81           C  
ATOM   1992  O   SER A 133     -22.606  20.753  -1.028  1.00  0.81           O  
ATOM   1993  CB  SER A 133     -20.166  22.418  -1.103  1.00  0.81           C  
ATOM   1994  OG  SER A 133     -19.514  21.649  -0.135  1.00  0.81           O  
ATOM   1995  H   SER A 133     -22.438  22.466  -3.053  1.00  0.81           H  
ATOM   1996  HA  SER A 133     -19.853  21.066  -2.719  1.00  0.81           H  
ATOM   1997 1HB  SER A 133     -19.474  23.136  -1.513  1.00  0.81           H  
ATOM   1998 2HB  SER A 133     -20.988  22.966  -0.649  1.00  0.81           H  
ATOM   1999  HG  SER A 133     -20.077  20.878   0.004  1.00  0.81           H  
ATOM   2000  N   VAL A 134     -21.126  19.233  -1.785  1.00  0.83           N  
ATOM   2001  CA  VAL A 134     -21.894  18.094  -1.315  1.00  0.83           C  
ATOM   2002  C   VAL A 134     -21.029  17.020  -0.688  1.00  0.83           C  
ATOM   2003  O   VAL A 134     -19.924  16.726  -1.146  1.00  0.83           O  
ATOM   2004  CB  VAL A 134     -22.677  17.532  -2.503  1.00  0.83           C  
ATOM   2005  CG1 VAL A 134     -21.771  17.158  -3.490  1.00  0.83           C  
ATOM   2006  CG2 VAL A 134     -23.525  16.327  -2.133  1.00  0.83           C  
ATOM   2007  H   VAL A 134     -20.254  19.090  -2.301  1.00  0.83           H  
ATOM   2008  HA  VAL A 134     -22.603  18.443  -0.565  1.00  0.83           H  
ATOM   2009  HB  VAL A 134     -23.314  18.322  -2.904  1.00  0.83           H  
ATOM   2010 1HG1 VAL A 134     -22.351  16.822  -4.274  1.00  0.83           H  
ATOM   2011 2HG1 VAL A 134     -21.163  18.012  -3.799  1.00  0.83           H  
ATOM   2012 3HG1 VAL A 134     -21.144  16.379  -3.119  1.00  0.83           H  
ATOM   2013 1HG2 VAL A 134     -24.052  15.984  -3.022  1.00  0.83           H  
ATOM   2014 2HG2 VAL A 134     -22.897  15.523  -1.762  1.00  0.83           H  
ATOM   2015 3HG2 VAL A 134     -24.249  16.602  -1.368  1.00  0.83           H  
ATOM   2016  N   GLN A 135     -21.546  16.428   0.374  1.00  0.86           N  
ATOM   2017  CA  GLN A 135     -20.843  15.343   1.026  1.00  0.86           C  
ATOM   2018  C   GLN A 135     -21.610  14.058   0.766  1.00  0.86           C  
ATOM   2019  O   GLN A 135     -22.841  14.083   0.723  1.00  0.86           O  
ATOM   2020  CB  GLN A 135     -20.774  15.555   2.537  1.00  0.86           C  
ATOM   2021  CG  GLN A 135     -20.165  16.866   3.026  1.00  0.86           C  
ATOM   2022  CD  GLN A 135     -19.912  16.817   4.536  1.00  0.86           C  
ATOM   2023  OE1 GLN A 135     -20.440  15.946   5.234  1.00  0.86           O  
ATOM   2024  NE2 GLN A 135     -19.117  17.743   5.047  1.00  0.86           N  
ATOM   2025  H   GLN A 135     -22.450  16.717   0.721  1.00  0.86           H  
ATOM   2026  HA  GLN A 135     -19.840  15.242   0.614  1.00  0.86           H  
ATOM   2027 1HB  GLN A 135     -21.775  15.469   2.958  1.00  0.86           H  
ATOM   2028 2HB  GLN A 135     -20.185  14.770   2.960  1.00  0.86           H  
ATOM   2029 1HG  GLN A 135     -19.259  17.097   2.514  1.00  0.86           H  
ATOM   2030 2HG  GLN A 135     -20.891  17.656   2.842  1.00  0.86           H  
ATOM   2031 1HE2 GLN A 135     -18.940  17.739   6.034  1.00  0.86           H  
ATOM   2032 2HE2 GLN A 135     -18.719  18.441   4.454  1.00  0.86           H  
ATOM   2033  N   GLY A 136     -20.913  12.932   0.707  1.00  0.91           N  
ATOM   2034  CA  GLY A 136     -21.601  11.653   0.574  1.00  0.91           C  
ATOM   2035  C   GLY A 136     -20.747  10.497   1.066  1.00  0.91           C  
ATOM   2036  O   GLY A 136     -19.612  10.683   1.517  1.00  0.91           O  
ATOM   2037  H   GLY A 136     -19.893  12.972   0.714  1.00  0.91           H  
ATOM   2038 1HA  GLY A 136     -22.535  11.677   1.133  1.00  0.91           H  
ATOM   2039 2HA  GLY A 136     -21.867  11.489  -0.472  1.00  0.91           H  
ATOM   2040  N   PHE A 137     -21.307   9.302   1.022  1.00  0.98           N  
ATOM   2041  CA  PHE A 137     -20.556   8.162   1.544  1.00  0.98           C  
ATOM   2042  C   PHE A 137     -21.008   6.850   0.933  1.00  0.98           C  
ATOM   2043  O   PHE A 137     -22.115   6.764   0.430  1.00  0.98           O  
ATOM   2044  CB  PHE A 137     -20.692   8.145   3.081  1.00  0.98           C  
ATOM   2045  CG  PHE A 137     -22.101   7.905   3.613  1.00  0.98           C  
ATOM   2046  CD1 PHE A 137     -22.500   6.633   3.984  1.00  0.98           C  
ATOM   2047  CD2 PHE A 137     -23.024   8.937   3.719  1.00  0.98           C  
ATOM   2048  CE1 PHE A 137     -23.767   6.378   4.462  1.00  0.98           C  
ATOM   2049  CE2 PHE A 137     -24.306   8.688   4.193  1.00  0.98           C  
ATOM   2050  CZ  PHE A 137     -24.674   7.403   4.567  1.00  0.98           C  
ATOM   2051  H   PHE A 137     -22.244   9.211   0.617  1.00  0.98           H  
ATOM   2052  HA  PHE A 137     -19.507   8.303   1.292  1.00  0.98           H  
ATOM   2053 1HB  PHE A 137     -20.053   7.358   3.478  1.00  0.98           H  
ATOM   2054 2HB  PHE A 137     -20.326   9.084   3.492  1.00  0.98           H  
ATOM   2055  HD1 PHE A 137     -21.784   5.835   3.908  1.00  0.98           H  
ATOM   2056  HD2 PHE A 137     -22.736   9.948   3.427  1.00  0.98           H  
ATOM   2057  HE1 PHE A 137     -24.045   5.365   4.754  1.00  0.98           H  
ATOM   2058  HE2 PHE A 137     -25.024   9.503   4.273  1.00  0.98           H  
ATOM   2059  HZ  PHE A 137     -25.678   7.206   4.942  1.00  0.98           H  
ATOM   2060  N   ARG A 138     -20.187   5.811   1.028  1.00  1.06           N  
ATOM   2061  CA  ARG A 138     -20.572   4.482   0.545  1.00  1.06           C  
ATOM   2062  C   ARG A 138     -21.611   3.940   1.527  1.00  1.06           C  
ATOM   2063  O   ARG A 138     -21.347   3.928   2.731  1.00  1.06           O  
ATOM   2064  CB  ARG A 138     -19.341   3.586   0.482  1.00  1.06           C  
ATOM   2065  CG  ARG A 138     -18.285   4.033  -0.540  1.00  1.06           C  
ATOM   2066  CD  ARG A 138     -17.027   3.168  -0.552  1.00  1.06           C  
ATOM   2067  NE  ARG A 138     -17.162   1.911  -1.208  1.00  1.06           N  
ATOM   2068  CZ  ARG A 138     -16.221   0.922  -1.171  1.00  1.06           C  
ATOM   2069  NH1 ARG A 138     -15.135   1.070  -0.441  1.00  1.06           N  
ATOM   2070  NH2 ARG A 138     -16.370  -0.192  -1.875  1.00  1.06           N  
ATOM   2071  H   ARG A 138     -19.273   5.966   1.457  1.00  1.06           H  
ATOM   2072  HA  ARG A 138     -21.017   4.566  -0.449  1.00  1.06           H  
ATOM   2073 1HB  ARG A 138     -18.860   3.566   1.458  1.00  1.06           H  
ATOM   2074 2HB  ARG A 138     -19.617   2.578   0.239  1.00  1.06           H  
ATOM   2075 1HG  ARG A 138     -18.723   3.994  -1.541  1.00  1.06           H  
ATOM   2076 2HG  ARG A 138     -17.995   5.058  -0.314  1.00  1.06           H  
ATOM   2077 1HD  ARG A 138     -16.263   3.697  -1.076  1.00  1.06           H  
ATOM   2078 2HD  ARG A 138     -16.701   2.982   0.466  1.00  1.06           H  
ATOM   2079  HE  ARG A 138     -17.992   1.777  -1.792  1.00  1.06           H  
ATOM   2080 1HH1 ARG A 138     -14.992   1.913   0.096  1.00  1.06           H  
ATOM   2081 2HH1 ARG A 138     -14.430   0.350  -0.427  1.00  1.06           H  
ATOM   2082 1HH2 ARG A 138     -17.198  -0.316  -2.480  1.00  1.06           H  
ATOM   2083 2HH2 ARG A 138     -15.668  -0.907  -1.842  1.00  1.06           H  
ATOM   2084  N   TYR A 139     -22.774   3.444   1.075  1.00  1.12           N  
ATOM   2085  CA  TYR A 139     -23.807   3.138   2.068  1.00  1.12           C  
ATOM   2086  C   TYR A 139     -23.664   1.810   2.801  1.00  1.12           C  
ATOM   2087  O   TYR A 139     -24.399   0.867   2.556  1.00  1.12           O  
ATOM   2088  CB  TYR A 139     -25.172   3.176   1.395  1.00  1.12           C  
ATOM   2089  CG  TYR A 139     -26.320   3.327   2.319  1.00  1.12           C  
ATOM   2090  CD1 TYR A 139     -26.526   4.542   2.936  1.00  1.12           C  
ATOM   2091  CD2 TYR A 139     -27.174   2.266   2.554  1.00  1.12           C  
ATOM   2092  CE1 TYR A 139     -27.589   4.711   3.791  1.00  1.12           C  
ATOM   2093  CE2 TYR A 139     -28.243   2.427   3.415  1.00  1.12           C  
ATOM   2094  CZ  TYR A 139     -28.451   3.647   4.033  1.00  1.12           C  
ATOM   2095  OH  TYR A 139     -29.517   3.811   4.887  1.00  1.12           O  
ATOM   2096  H   TYR A 139     -23.014   3.355   0.086  1.00  1.12           H  
ATOM   2097  HA  TYR A 139     -23.783   3.922   2.820  1.00  1.12           H  
ATOM   2098 1HB  TYR A 139     -25.198   3.992   0.687  1.00  1.12           H  
ATOM   2099 2HB  TYR A 139     -25.316   2.253   0.837  1.00  1.12           H  
ATOM   2100  HD1 TYR A 139     -25.846   5.369   2.735  1.00  1.12           H  
ATOM   2101  HD2 TYR A 139     -27.003   1.308   2.060  1.00  1.12           H  
ATOM   2102  HE1 TYR A 139     -27.752   5.673   4.273  1.00  1.12           H  
ATOM   2103  HE2 TYR A 139     -28.920   1.595   3.606  1.00  1.12           H  
ATOM   2104  HH  TYR A 139     -29.998   2.983   4.962  1.00  1.12           H  
ATOM   2105  N   PHE A 140     -22.662   1.729   3.666  1.00  1.13           N  
ATOM   2106  CA  PHE A 140     -22.358   0.615   4.595  1.00  1.13           C  
ATOM   2107  C   PHE A 140     -21.908  -0.735   3.987  1.00  1.13           C  
ATOM   2108  O   PHE A 140     -21.105  -1.448   4.589  1.00  1.13           O  
ATOM   2109  CB  PHE A 140     -23.587   0.388   5.477  1.00  1.13           C  
ATOM   2110  CG  PHE A 140     -24.000   1.655   6.183  1.00  1.13           C  
ATOM   2111  CD1 PHE A 140     -25.195   2.279   5.870  1.00  1.13           C  
ATOM   2112  CD2 PHE A 140     -23.188   2.230   7.146  1.00  1.13           C  
ATOM   2113  CE1 PHE A 140     -25.568   3.446   6.498  1.00  1.13           C  
ATOM   2114  CE2 PHE A 140     -23.563   3.400   7.776  1.00  1.13           C  
ATOM   2115  CZ  PHE A 140     -24.756   4.007   7.446  1.00  1.13           C  
ATOM   2116  H   PHE A 140     -22.078   2.560   3.710  1.00  1.13           H  
ATOM   2117  HA  PHE A 140     -21.550   0.958   5.242  1.00  1.13           H  
ATOM   2118 1HB  PHE A 140     -24.427   0.023   4.886  1.00  1.13           H  
ATOM   2119 2HB  PHE A 140     -23.363  -0.367   6.227  1.00  1.13           H  
ATOM   2120  HD1 PHE A 140     -25.838   1.834   5.113  1.00  1.13           H  
ATOM   2121  HD2 PHE A 140     -22.242   1.751   7.405  1.00  1.13           H  
ATOM   2122  HE1 PHE A 140     -26.507   3.925   6.245  1.00  1.13           H  
ATOM   2123  HE2 PHE A 140     -22.917   3.845   8.534  1.00  1.13           H  
ATOM   2124  HZ  PHE A 140     -25.053   4.930   7.942  1.00  1.13           H  
ATOM   2125  N   ASP A 141     -22.335  -1.031   2.764  1.00  1.09           N  
ATOM   2126  CA  ASP A 141     -21.904  -2.225   2.024  1.00  1.09           C  
ATOM   2127  C   ASP A 141     -21.706  -1.857   0.556  1.00  1.09           C  
ATOM   2128  O   ASP A 141     -21.806  -2.693  -0.341  1.00  1.09           O  
ATOM   2129  CB  ASP A 141     -22.861  -3.418   2.185  1.00  1.09           C  
ATOM   2130  CG  ASP A 141     -24.233  -3.217   1.618  1.00  1.09           C  
ATOM   2131  OD1 ASP A 141     -24.493  -2.166   1.108  1.00  1.09           O  
ATOM   2132  OD2 ASP A 141     -25.017  -4.147   1.642  1.00  1.09           O  
ATOM   2133  H   ASP A 141     -23.046  -0.421   2.377  1.00  1.09           H  
ATOM   2134  HA  ASP A 141     -20.936  -2.541   2.415  1.00  1.09           H  
ATOM   2135 1HB  ASP A 141     -22.421  -4.292   1.704  1.00  1.09           H  
ATOM   2136 2HB  ASP A 141     -22.959  -3.651   3.246  1.00  1.09           H  
ATOM   2137  N   ASP A 142     -21.435  -0.572   0.351  1.00  1.00           N  
ATOM   2138  CA  ASP A 142     -21.218   0.092  -0.934  1.00  1.00           C  
ATOM   2139  C   ASP A 142     -22.401   0.160  -1.881  1.00  1.00           C  
ATOM   2140  O   ASP A 142     -22.221   0.304  -3.090  1.00  1.00           O  
ATOM   2141  CB  ASP A 142     -20.073  -0.597  -1.672  1.00  1.00           C  
ATOM   2142  CG  ASP A 142     -19.461   0.281  -2.706  1.00  1.00           C  
ATOM   2143  OD1 ASP A 142     -19.581   1.465  -2.555  1.00  1.00           O  
ATOM   2144  OD2 ASP A 142     -18.730  -0.196  -3.540  1.00  1.00           O  
ATOM   2145  H   ASP A 142     -21.373  -0.002   1.182  1.00  1.00           H  
ATOM   2146  HA  ASP A 142     -20.929   1.114  -0.725  1.00  1.00           H  
ATOM   2147 1HB  ASP A 142     -19.305  -0.892  -0.959  1.00  1.00           H  
ATOM   2148 2HB  ASP A 142     -20.441  -1.507  -2.146  1.00  1.00           H  
ATOM   2149  N   ARG A 143     -23.601   0.218  -1.341  1.00  0.89           N  
ATOM   2150  CA  ARG A 143     -24.760   0.404  -2.184  1.00  0.89           C  
ATOM   2151  C   ARG A 143     -25.070   1.885  -2.385  1.00  0.89           C  
ATOM   2152  O   ARG A 143     -24.695   2.748  -1.574  1.00  0.89           O  
ATOM   2153  CB  ARG A 143     -25.958  -0.334  -1.615  1.00  0.89           C  
ATOM   2154  CG  ARG A 143     -25.796  -1.844  -1.618  1.00  0.89           C  
ATOM   2155  CD  ARG A 143     -26.906  -2.558  -0.913  1.00  0.89           C  
ATOM   2156  NE  ARG A 143     -26.572  -3.952  -0.721  1.00  0.89           N  
ATOM   2157  CZ  ARG A 143     -26.763  -4.963  -1.597  1.00  0.89           C  
ATOM   2158  NH1 ARG A 143     -27.347  -4.747  -2.764  1.00  0.89           N  
ATOM   2159  NH2 ARG A 143     -26.336  -6.178  -1.259  1.00  0.89           N  
ATOM   2160  H   ARG A 143     -23.723   0.076  -0.344  1.00  0.89           H  
ATOM   2161  HA  ARG A 143     -24.545  -0.033  -3.149  1.00  0.89           H  
ATOM   2162 1HB  ARG A 143     -26.120  -0.023  -0.583  1.00  0.89           H  
ATOM   2163 2HB  ARG A 143     -26.846  -0.076  -2.187  1.00  0.89           H  
ATOM   2164 1HG  ARG A 143     -25.823  -2.179  -2.655  1.00  0.89           H  
ATOM   2165 2HG  ARG A 143     -24.841  -2.124  -1.190  1.00  0.89           H  
ATOM   2166 1HD  ARG A 143     -27.038  -2.109   0.073  1.00  0.89           H  
ATOM   2167 2HD  ARG A 143     -27.827  -2.497  -1.467  1.00  0.89           H  
ATOM   2168  HE  ARG A 143     -26.097  -4.171   0.171  1.00  0.89           H  
ATOM   2169 1HH1 ARG A 143     -27.686  -3.821  -3.030  1.00  0.89           H  
ATOM   2170 2HH1 ARG A 143     -27.497  -5.501  -3.442  1.00  0.89           H  
ATOM   2171 1HH2 ARG A 143     -25.881  -6.316  -0.365  1.00  0.89           H  
ATOM   2172 2HH2 ARG A 143     -26.430  -6.975  -1.901  1.00  0.89           H  
ATOM   2173  N   ASP A 144     -25.719   2.175  -3.508  1.00  0.79           N  
ATOM   2174  CA  ASP A 144     -26.245   3.498  -3.819  1.00  0.79           C  
ATOM   2175  C   ASP A 144     -27.666   3.614  -3.260  1.00  0.79           C  
ATOM   2176  O   ASP A 144     -28.157   2.687  -2.611  1.00  0.79           O  
ATOM   2177  CB  ASP A 144     -26.220   3.758  -5.334  1.00  0.79           C  
ATOM   2178  CG  ASP A 144     -27.191   2.864  -6.123  1.00  0.79           C  
ATOM   2179  OD1 ASP A 144     -28.025   2.219  -5.486  1.00  0.79           O  
ATOM   2180  OD2 ASP A 144     -27.132   2.865  -7.333  1.00  0.79           O  
ATOM   2181  H   ASP A 144     -25.882   1.417  -4.167  1.00  0.79           H  
ATOM   2182  HA  ASP A 144     -25.623   4.246  -3.333  1.00  0.79           H  
ATOM   2183 1HB  ASP A 144     -26.448   4.798  -5.532  1.00  0.79           H  
ATOM   2184 2HB  ASP A 144     -25.209   3.575  -5.710  1.00  0.79           H  
ATOM   2185  N   LEU A 145     -28.380   4.692  -3.587  1.00  0.73           N  
ATOM   2186  CA  LEU A 145     -29.730   4.898  -3.050  1.00  0.73           C  
ATOM   2187  C   LEU A 145     -30.776   3.946  -3.613  1.00  0.73           C  
ATOM   2188  O   LEU A 145     -31.909   3.911  -3.134  1.00  0.73           O  
ATOM   2189  CB  LEU A 145     -30.254   6.280  -3.386  1.00  0.73           C  
ATOM   2190  CG  LEU A 145     -29.593   7.442  -2.805  1.00  0.73           C  
ATOM   2191  CD1 LEU A 145     -30.226   8.625  -3.367  1.00  0.73           C  
ATOM   2192  CD2 LEU A 145     -29.721   7.432  -1.303  1.00  0.73           C  
ATOM   2193  H   LEU A 145     -27.968   5.408  -4.163  1.00  0.73           H  
ATOM   2194  HA  LEU A 145     -29.689   4.768  -1.970  1.00  0.73           H  
ATOM   2195 1HB  LEU A 145     -30.247   6.400  -4.472  1.00  0.73           H  
ATOM   2196 2HB  LEU A 145     -31.271   6.316  -3.053  1.00  0.73           H  
ATOM   2197  HG  LEU A 145     -28.556   7.459  -3.086  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 145     -29.734   9.463  -2.936  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 145     -30.111   8.630  -4.441  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 145     -31.276   8.650  -3.120  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 145     -29.236   8.322  -0.896  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 145     -30.772   7.436  -1.024  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 145     -29.242   6.540  -0.900  1.00  0.73           H  
ATOM   2204  N   LEU A 146     -30.427   3.231  -4.672  1.00  0.71           N  
ATOM   2205  CA  LEU A 146     -31.342   2.341  -5.339  1.00  0.71           C  
ATOM   2206  C   LEU A 146     -31.205   0.937  -4.760  1.00  0.71           C  
ATOM   2207  O   LEU A 146     -32.005   0.045  -5.075  1.00  0.71           O  
ATOM   2208  CB  LEU A 146     -30.990   2.320  -6.819  1.00  0.71           C  
ATOM   2209  CG  LEU A 146     -31.048   3.650  -7.529  1.00  0.71           C  
ATOM   2210  CD1 LEU A 146     -30.554   3.429  -8.901  1.00  0.71           C  
ATOM   2211  CD2 LEU A 146     -32.459   4.198  -7.531  1.00  0.71           C  
ATOM   2212  H   LEU A 146     -29.465   3.238  -5.009  1.00  0.71           H  
ATOM   2213  HA  LEU A 146     -32.359   2.699  -5.194  1.00  0.71           H  
ATOM   2214 1HB  LEU A 146     -29.973   1.947  -6.923  1.00  0.71           H  
ATOM   2215 2HB  LEU A 146     -31.644   1.636  -7.332  1.00  0.71           H  
ATOM   2216  HG  LEU A 146     -30.386   4.364  -7.033  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 146     -30.564   4.364  -9.449  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 146     -29.531   3.041  -8.855  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 146     -31.195   2.705  -9.382  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 146     -32.489   5.140  -8.054  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 146     -33.088   3.516  -8.030  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 146     -32.803   4.341  -6.506  1.00  0.71           H  
ATOM   2223  N   GLY A 147     -30.192   0.761  -3.892  1.00  0.73           N  
ATOM   2224  CA  GLY A 147     -29.854  -0.509  -3.274  1.00  0.73           C  
ATOM   2225  C   GLY A 147     -28.860  -1.364  -4.073  1.00  0.73           C  
ATOM   2226  O   GLY A 147     -28.710  -2.548  -3.774  1.00  0.73           O  
ATOM   2227  H   GLY A 147     -29.592   1.555  -3.655  1.00  0.73           H  
ATOM   2228 1HA  GLY A 147     -29.428  -0.303  -2.292  1.00  0.73           H  
ATOM   2229 2HA  GLY A 147     -30.762  -1.074  -3.099  1.00  0.73           H  
ATOM   2230  N   PHE A 148     -28.183  -0.783  -5.072  1.00  0.79           N  
ATOM   2231  CA  PHE A 148     -27.228  -1.533  -5.909  1.00  0.79           C  
ATOM   2232  C   PHE A 148     -25.776  -1.109  -5.678  1.00  0.79           C  
ATOM   2233  O   PHE A 148     -25.509   0.050  -5.360  1.00  0.79           O  
ATOM   2234  CB  PHE A 148     -27.609  -1.328  -7.385  1.00  0.79           C  
ATOM   2235  CG  PHE A 148     -28.891  -2.030  -7.786  1.00  0.79           C  
ATOM   2236  CD1 PHE A 148     -30.126  -1.476  -7.512  1.00  0.79           C  
ATOM   2237  CD2 PHE A 148     -28.854  -3.224  -8.485  1.00  0.79           C  
ATOM   2238  CE1 PHE A 148     -31.286  -2.116  -7.893  1.00  0.79           C  
ATOM   2239  CE2 PHE A 148     -30.017  -3.843  -8.885  1.00  0.79           C  
ATOM   2240  CZ  PHE A 148     -31.231  -3.295  -8.584  1.00  0.79           C  
ATOM   2241  H   PHE A 148     -28.322   0.222  -5.269  1.00  0.79           H  
ATOM   2242  HA  PHE A 148     -27.309  -2.596  -5.669  1.00  0.79           H  
ATOM   2243 1HB  PHE A 148     -27.727  -0.255  -7.580  1.00  0.79           H  
ATOM   2244 2HB  PHE A 148     -26.801  -1.692  -8.023  1.00  0.79           H  
ATOM   2245  HD1 PHE A 148     -30.176  -0.537  -6.971  1.00  0.79           H  
ATOM   2246  HD2 PHE A 148     -27.888  -3.674  -8.720  1.00  0.79           H  
ATOM   2247  HE1 PHE A 148     -32.246  -1.684  -7.638  1.00  0.79           H  
ATOM   2248  HE2 PHE A 148     -29.969  -4.778  -9.427  1.00  0.79           H  
ATOM   2249  HZ  PHE A 148     -32.148  -3.799  -8.889  1.00  0.79           H  
ATOM   2250  N   VAL A 149     -24.817  -2.033  -5.815  1.00  0.87           N  
ATOM   2251  CA  VAL A 149     -23.414  -1.620  -5.674  1.00  0.87           C  
ATOM   2252  C   VAL A 149     -22.845  -1.072  -6.965  1.00  0.87           C  
ATOM   2253  O   VAL A 149     -22.932  -1.691  -8.023  1.00  0.87           O  
ATOM   2254  CB  VAL A 149     -22.538  -2.761  -5.165  1.00  0.87           C  
ATOM   2255  CG1 VAL A 149     -21.091  -2.343  -5.126  1.00  0.87           C  
ATOM   2256  CG2 VAL A 149     -22.994  -3.128  -3.760  1.00  0.87           C  
ATOM   2257  H   VAL A 149     -25.034  -3.022  -6.025  1.00  0.87           H  
ATOM   2258  HA  VAL A 149     -23.365  -0.829  -4.934  1.00  0.87           H  
ATOM   2259  HB  VAL A 149     -22.619  -3.601  -5.829  1.00  0.87           H  
ATOM   2260 1HG1 VAL A 149     -20.486  -3.166  -4.752  1.00  0.87           H  
ATOM   2261 2HG1 VAL A 149     -20.757  -2.075  -6.103  1.00  0.87           H  
ATOM   2262 3HG1 VAL A 149     -20.985  -1.490  -4.470  1.00  0.87           H  
ATOM   2263 1HG2 VAL A 149     -22.387  -3.946  -3.379  1.00  0.87           H  
ATOM   2264 2HG2 VAL A 149     -22.893  -2.278  -3.108  1.00  0.87           H  
ATOM   2265 3HG2 VAL A 149     -24.038  -3.440  -3.790  1.00  0.87           H  
ATOM   2266  N   ASP A 150     -22.266   0.118  -6.880  1.00  0.95           N  
ATOM   2267  CA  ASP A 150     -21.717   0.762  -8.060  1.00  0.95           C  
ATOM   2268  C   ASP A 150     -20.361   0.181  -8.476  1.00  0.95           C  
ATOM   2269  O   ASP A 150     -20.118  -0.068  -9.657  1.00  0.95           O  
ATOM   2270  CB  ASP A 150     -21.551   2.254  -7.824  1.00  0.95           C  
ATOM   2271  CG  ASP A 150     -21.341   3.035  -9.121  1.00  0.95           C  
ATOM   2272  OD1 ASP A 150     -22.305   3.211  -9.835  1.00  0.95           O  
ATOM   2273  OD2 ASP A 150     -20.243   3.489  -9.365  1.00  0.95           O  
ATOM   2274  H   ASP A 150     -22.220   0.578  -5.975  1.00  0.95           H  
ATOM   2275  HA  ASP A 150     -22.416   0.617  -8.883  1.00  0.95           H  
ATOM   2276 1HB  ASP A 150     -22.435   2.645  -7.314  1.00  0.95           H  
ATOM   2277 2HB  ASP A 150     -20.693   2.428  -7.166  1.00  0.95           H  
ATOM   2278  N   GLY A 151     -19.469  -0.064  -7.506  1.00  1.03           N  
ATOM   2279  CA  GLY A 151     -18.089  -0.497  -7.785  1.00  1.03           C  
ATOM   2280  C   GLY A 151     -17.949  -1.962  -8.218  1.00  1.03           C  
ATOM   2281  O   GLY A 151     -17.198  -2.732  -7.623  1.00  1.03           O  
ATOM   2282  H   GLY A 151     -19.734   0.104  -6.542  1.00  1.03           H  
ATOM   2283 1HA  GLY A 151     -17.662   0.152  -8.551  1.00  1.03           H  
ATOM   2284 2HA  GLY A 151     -17.495  -0.341  -6.884  1.00  1.03           H  
ATOM   2285  N   THR A 152     -18.673  -2.321  -9.273  1.00  1.09           N  
ATOM   2286  CA  THR A 152     -18.725  -3.668  -9.825  1.00  1.09           C  
ATOM   2287  C   THR A 152     -18.241  -3.714 -11.281  1.00  1.09           C  
ATOM   2288  O   THR A 152     -18.013  -4.793 -11.828  1.00  1.09           O  
ATOM   2289  CB  THR A 152     -20.171  -4.193  -9.782  1.00  1.09           C  
ATOM   2290  OG1 THR A 152     -20.975  -3.361 -10.608  1.00  1.09           O  
ATOM   2291  CG2 THR A 152     -20.724  -4.131  -8.379  1.00  1.09           C  
ATOM   2292  H   THR A 152     -19.248  -1.599  -9.682  1.00  1.09           H  
ATOM   2293  HA  THR A 152     -18.085  -4.318  -9.228  1.00  1.09           H  
ATOM   2294  HB  THR A 152     -20.204  -5.218 -10.150  1.00  1.09           H  
ATOM   2295  HG1 THR A 152     -20.919  -2.441 -10.280  1.00  1.09           H  
ATOM   2296 1HG2 THR A 152     -21.756  -4.480  -8.375  1.00  1.09           H  
ATOM   2297 2HG2 THR A 152     -20.127  -4.748  -7.712  1.00  1.09           H  
ATOM   2298 3HG2 THR A 152     -20.697  -3.108  -8.053  1.00  1.09           H  
ATOM   2299  N   GLU A 153     -18.134  -2.541 -11.918  1.00  1.14           N  
ATOM   2300  CA  GLU A 153     -17.789  -2.438 -13.342  1.00  1.14           C  
ATOM   2301  C   GLU A 153     -16.445  -1.763 -13.593  1.00  1.14           C  
ATOM   2302  O   GLU A 153     -16.008  -1.645 -14.737  1.00  1.14           O  
ATOM   2303  CB  GLU A 153     -18.879  -1.655 -14.093  1.00  1.14           C  
ATOM   2304  CG  GLU A 153     -19.045  -0.189 -13.614  1.00  1.14           C  
ATOM   2305  CD  GLU A 153     -20.169   0.595 -14.324  1.00  1.14           C  
ATOM   2306  OE1 GLU A 153     -21.289   0.114 -14.367  1.00  1.14           O  
ATOM   2307  OE2 GLU A 153     -19.897   1.681 -14.804  1.00  1.14           O  
ATOM   2308  H   GLU A 153     -18.322  -1.696 -11.402  1.00  1.14           H  
ATOM   2309  HA  GLU A 153     -17.735  -3.446 -13.754  1.00  1.14           H  
ATOM   2310 1HB  GLU A 153     -18.642  -1.635 -15.158  1.00  1.14           H  
ATOM   2311 2HB  GLU A 153     -19.834  -2.164 -13.979  1.00  1.14           H  
ATOM   2312 1HG  GLU A 153     -19.250  -0.196 -12.540  1.00  1.14           H  
ATOM   2313 2HG  GLU A 153     -18.100   0.336 -13.765  1.00  1.14           H  
ATOM   2314  N   ASN A 154     -15.806  -1.287 -12.536  1.00  1.20           N  
ATOM   2315  CA  ASN A 154     -14.562  -0.554 -12.700  1.00  1.20           C  
ATOM   2316  C   ASN A 154     -13.362  -1.415 -13.070  1.00  1.20           C  
ATOM   2317  O   ASN A 154     -13.282  -2.571 -12.649  1.00  1.20           O  
ATOM   2318  CB  ASN A 154     -14.220   0.209 -11.445  1.00  1.20           C  
ATOM   2319  CG  ASN A 154     -15.009   1.402 -11.269  1.00  1.20           C  
ATOM   2320  OD1 ASN A 154     -15.417   2.017 -12.257  1.00  1.20           O  
ATOM   2321  ND2 ASN A 154     -15.217   1.793 -10.053  1.00  1.20           N  
ATOM   2322  H   ASN A 154     -16.191  -1.436 -11.617  1.00  1.20           H  
ATOM   2323  HA  ASN A 154     -14.755   0.161 -13.493  1.00  1.20           H  
ATOM   2324 1HB  ASN A 154     -14.380  -0.439 -10.582  1.00  1.20           H  
ATOM   2325 2HB  ASN A 154     -13.162   0.470 -11.455  1.00  1.20           H  
ATOM   2326 1HD2 ASN A 154     -15.720   2.659  -9.879  1.00  1.20           H  
ATOM   2327 2HD2 ASN A 154     -14.849   1.268  -9.287  1.00  1.20           H  
ATOM   2328  N   PRO A 155     -12.424  -0.887 -13.874  1.00  1.24           N  
ATOM   2329  CA  PRO A 155     -11.138  -1.472 -14.154  1.00  1.24           C  
ATOM   2330  C   PRO A 155     -10.322  -1.326 -12.885  1.00  1.24           C  
ATOM   2331  O   PRO A 155     -10.567  -0.395 -12.114  1.00  1.24           O  
ATOM   2332  CB  PRO A 155     -10.636  -0.625 -15.318  1.00  1.24           C  
ATOM   2333  CG  PRO A 155     -11.307   0.715 -15.140  1.00  1.24           C  
ATOM   2334  CD  PRO A 155     -12.659   0.396 -14.574  1.00  1.24           C  
ATOM   2335  HA  PRO A 155     -11.262  -2.531 -14.433  1.00  1.24           H  
ATOM   2336 1HB  PRO A 155      -9.556  -0.569 -15.291  1.00  1.24           H  
ATOM   2337 2HB  PRO A 155     -10.906  -1.105 -16.277  1.00  1.24           H  
ATOM   2338 1HG  PRO A 155     -10.733   1.356 -14.463  1.00  1.24           H  
ATOM   2339 2HG  PRO A 155     -11.365   1.249 -16.102  1.00  1.24           H  
ATOM   2340 1HD  PRO A 155     -12.913   1.198 -13.884  1.00  1.24           H  
ATOM   2341 2HD  PRO A 155     -13.405   0.274 -15.381  1.00  1.24           H  
ATOM   2342  N   VAL A 156      -9.355  -2.206 -12.666  1.00  1.27           N  
ATOM   2343  CA  VAL A 156      -8.538  -2.117 -11.461  1.00  1.27           C  
ATOM   2344  C   VAL A 156      -7.042  -2.148 -11.731  1.00  1.27           C  
ATOM   2345  O   VAL A 156      -6.593  -2.652 -12.765  1.00  1.27           O  
ATOM   2346  CB  VAL A 156      -8.884  -3.284 -10.526  1.00  1.27           C  
ATOM   2347  CG1 VAL A 156     -10.369  -3.234 -10.130  1.00  1.27           C  
ATOM   2348  CG2 VAL A 156      -8.546  -4.585 -11.229  1.00  1.27           C  
ATOM   2349  H   VAL A 156      -9.194  -2.952 -13.326  1.00  1.27           H  
ATOM   2350  HA  VAL A 156      -8.775  -1.181 -10.954  1.00  1.27           H  
ATOM   2351  HB  VAL A 156      -8.297  -3.198  -9.613  1.00  1.27           H  
ATOM   2352 1HG1 VAL A 156     -10.592  -4.060  -9.456  1.00  1.27           H  
ATOM   2353 2HG1 VAL A 156     -10.578  -2.288  -9.629  1.00  1.27           H  
ATOM   2354 3HG1 VAL A 156     -11.000  -3.319 -11.014  1.00  1.27           H  
ATOM   2355 1HG2 VAL A 156      -8.770  -5.424 -10.570  1.00  1.27           H  
ATOM   2356 2HG2 VAL A 156      -9.137  -4.670 -12.140  1.00  1.27           H  
ATOM   2357 3HG2 VAL A 156      -7.484  -4.594 -11.480  1.00  1.27           H  
ATOM   2358  N   ALA A 157      -6.270  -1.678 -10.756  1.00  1.27           N  
ATOM   2359  CA  ALA A 157      -4.816  -1.704 -10.817  1.00  1.27           C  
ATOM   2360  C   ALA A 157      -4.332  -1.076 -12.117  1.00  1.27           C  
ATOM   2361  O   ALA A 157      -4.811  -0.007 -12.501  1.00  1.27           O  
ATOM   2362  CB  ALA A 157      -4.316  -3.139 -10.672  1.00  1.27           C  
ATOM   2363  H   ALA A 157      -6.714  -1.276  -9.941  1.00  1.27           H  
ATOM   2364  HA  ALA A 157      -4.428  -1.109  -9.989  1.00  1.27           H  
ATOM   2365 1HB  ALA A 157      -3.227  -3.154 -10.680  1.00  1.27           H  
ATOM   2366 2HB  ALA A 157      -4.668  -3.545  -9.724  1.00  1.27           H  
ATOM   2367 3HB  ALA A 157      -4.694  -3.755 -11.487  1.00  1.27           H  
ATOM   2368  N   GLN A 158      -3.448  -1.764 -12.839  1.00  1.25           N  
ATOM   2369  CA  GLN A 158      -2.932  -1.222 -14.087  1.00  1.25           C  
ATOM   2370  C   GLN A 158      -4.048  -0.968 -15.086  1.00  1.25           C  
ATOM   2371  O   GLN A 158      -3.951  -0.073 -15.919  1.00  1.25           O  
ATOM   2372  CB  GLN A 158      -1.902  -2.165 -14.710  1.00  1.25           C  
ATOM   2373  CG  GLN A 158      -1.195  -1.601 -15.966  1.00  1.25           C  
ATOM   2374  CD  GLN A 158      -0.299  -0.387 -15.676  1.00  1.25           C  
ATOM   2375  OE1 GLN A 158       0.492  -0.424 -14.723  1.00  1.25           O  
ATOM   2376  NE2 GLN A 158      -0.379   0.666 -16.500  1.00  1.25           N  
ATOM   2377  H   GLN A 158      -3.104  -2.653 -12.514  1.00  1.25           H  
ATOM   2378  HA  GLN A 158      -2.445  -0.271 -13.873  1.00  1.25           H  
ATOM   2379 1HB  GLN A 158      -1.139  -2.409 -13.974  1.00  1.25           H  
ATOM   2380 2HB  GLN A 158      -2.394  -3.095 -14.996  1.00  1.25           H  
ATOM   2381 1HG  GLN A 158      -0.577  -2.383 -16.402  1.00  1.25           H  
ATOM   2382 2HG  GLN A 158      -1.958  -1.287 -16.688  1.00  1.25           H  
ATOM   2383 1HE2 GLN A 158       0.210   1.456 -16.356  1.00  1.25           H  
ATOM   2384 2HE2 GLN A 158      -1.023   0.674 -17.313  1.00  1.25           H  
ATOM   2385  N   ALA A 159      -5.100  -1.782 -15.056  1.00  1.18           N  
ATOM   2386  CA  ALA A 159      -6.173  -1.585 -16.014  1.00  1.18           C  
ATOM   2387  C   ALA A 159      -6.808  -0.218 -15.804  1.00  1.18           C  
ATOM   2388  O   ALA A 159      -7.250   0.427 -16.762  1.00  1.18           O  
ATOM   2389  CB  ALA A 159      -7.219  -2.677 -15.895  1.00  1.18           C  
ATOM   2390  H   ALA A 159      -5.200  -2.482 -14.324  1.00  1.18           H  
ATOM   2391  HA  ALA A 159      -5.742  -1.611 -17.015  1.00  1.18           H  
ATOM   2392 1HB  ALA A 159      -7.997  -2.513 -16.640  1.00  1.18           H  
ATOM   2393 2HB  ALA A 159      -6.752  -3.646 -16.061  1.00  1.18           H  
ATOM   2394 3HB  ALA A 159      -7.657  -2.654 -14.916  1.00  1.18           H  
ATOM   2395  N   ALA A 160      -6.906   0.206 -14.534  1.00  1.09           N  
ATOM   2396  CA  ALA A 160      -7.507   1.489 -14.224  1.00  1.09           C  
ATOM   2397  C   ALA A 160      -6.615   2.571 -14.756  1.00  1.09           C  
ATOM   2398  O   ALA A 160      -7.082   3.505 -15.400  1.00  1.09           O  
ATOM   2399  CB  ALA A 160      -7.717   1.656 -12.731  1.00  1.09           C  
ATOM   2400  H   ALA A 160      -6.484  -0.334 -13.782  1.00  1.09           H  
ATOM   2401  HA  ALA A 160      -8.462   1.560 -14.733  1.00  1.09           H  
ATOM   2402 1HB  ALA A 160      -8.166   2.631 -12.537  1.00  1.09           H  
ATOM   2403 2HB  ALA A 160      -8.370   0.880 -12.363  1.00  1.09           H  
ATOM   2404 3HB  ALA A 160      -6.760   1.596 -12.220  1.00  1.09           H  
ATOM   2405  N   VAL A 161      -5.313   2.369 -14.587  1.00  1.00           N  
ATOM   2406  CA  VAL A 161      -4.332   3.347 -15.016  1.00  1.00           C  
ATOM   2407  C   VAL A 161      -4.382   3.537 -16.518  1.00  1.00           C  
ATOM   2408  O   VAL A 161      -4.387   4.661 -17.021  1.00  1.00           O  
ATOM   2409  CB  VAL A 161      -2.927   2.881 -14.620  1.00  1.00           C  
ATOM   2410  CG1 VAL A 161      -1.918   3.767 -15.200  1.00  1.00           C  
ATOM   2411  CG2 VAL A 161      -2.822   2.839 -13.121  1.00  1.00           C  
ATOM   2412  H   VAL A 161      -5.012   1.539 -14.071  1.00  1.00           H  
ATOM   2413  HA  VAL A 161      -4.551   4.297 -14.527  1.00  1.00           H  
ATOM   2414  HB  VAL A 161      -2.754   1.895 -15.026  1.00  1.00           H  
ATOM   2415 1HG1 VAL A 161      -0.925   3.420 -14.924  1.00  1.00           H  
ATOM   2416 2HG1 VAL A 161      -2.015   3.776 -16.286  1.00  1.00           H  
ATOM   2417 3HG1 VAL A 161      -2.089   4.743 -14.804  1.00  1.00           H  
ATOM   2418 1HG2 VAL A 161      -1.830   2.492 -12.835  1.00  1.00           H  
ATOM   2419 2HG2 VAL A 161      -2.993   3.841 -12.721  1.00  1.00           H  
ATOM   2420 3HG2 VAL A 161      -3.573   2.160 -12.727  1.00  1.00           H  
ATOM   2421  N   ASP A 162      -4.448   2.437 -17.256  1.00  0.93           N  
ATOM   2422  CA  ASP A 162      -4.503   2.554 -18.701  1.00  0.93           C  
ATOM   2423  C   ASP A 162      -5.795   3.243 -19.154  1.00  0.93           C  
ATOM   2424  O   ASP A 162      -5.784   4.061 -20.071  1.00  0.93           O  
ATOM   2425  CB  ASP A 162      -4.403   1.172 -19.342  1.00  0.93           C  
ATOM   2426  CG  ASP A 162      -3.004   0.540 -19.186  1.00  0.93           C  
ATOM   2427  OD1 ASP A 162      -2.088   1.243 -18.808  1.00  0.93           O  
ATOM   2428  OD2 ASP A 162      -2.861  -0.626 -19.464  1.00  0.93           O  
ATOM   2429  H   ASP A 162      -4.441   1.522 -16.807  1.00  0.93           H  
ATOM   2430  HA  ASP A 162      -3.659   3.160 -19.031  1.00  0.93           H  
ATOM   2431 1HB  ASP A 162      -5.135   0.510 -18.869  1.00  0.93           H  
ATOM   2432 2HB  ASP A 162      -4.652   1.238 -20.398  1.00  0.93           H  
ATOM   2433  N   ALA A 163      -6.917   2.916 -18.506  1.00  0.88           N  
ATOM   2434  CA  ALA A 163      -8.205   3.525 -18.834  1.00  0.88           C  
ATOM   2435  C   ALA A 163      -8.264   5.017 -18.516  1.00  0.88           C  
ATOM   2436  O   ALA A 163      -8.852   5.816 -19.272  1.00  0.88           O  
ATOM   2437  CB  ALA A 163      -9.306   2.844 -18.036  1.00  0.88           C  
ATOM   2438  H   ALA A 163      -6.890   2.212 -17.766  1.00  0.88           H  
ATOM   2439  HA  ALA A 163      -8.379   3.391 -19.900  1.00  0.88           H  
ATOM   2440 1HB  ALA A 163     -10.262   3.277 -18.293  1.00  0.88           H  
ATOM   2441 2HB  ALA A 163      -9.314   1.777 -18.260  1.00  0.88           H  
ATOM   2442 3HB  ALA A 163      -9.121   2.986 -16.972  1.00  0.88           H  
ATOM   2443  N   THR A 164      -7.668   5.367 -17.376  1.00  0.85           N  
ATOM   2444  CA  THR A 164      -7.744   6.686 -16.792  1.00  0.85           C  
ATOM   2445  C   THR A 164      -6.706   7.689 -17.262  1.00  0.85           C  
ATOM   2446  O   THR A 164      -7.032   8.858 -17.453  1.00  0.85           O  
ATOM   2447  CB  THR A 164      -7.605   6.619 -15.266  1.00  0.85           C  
ATOM   2448  OG1 THR A 164      -8.568   5.765 -14.690  1.00  0.85           O  
ATOM   2449  CG2 THR A 164      -7.881   7.954 -14.747  1.00  0.85           C  
ATOM   2450  H   THR A 164      -7.190   4.649 -16.834  1.00  0.85           H  
ATOM   2451  HA  THR A 164      -8.722   7.087 -17.016  1.00  0.85           H  
ATOM   2452  HB  THR A 164      -6.601   6.281 -14.979  1.00  0.85           H  
ATOM   2453  HG1 THR A 164      -8.141   5.428 -13.856  1.00  0.85           H  
ATOM   2454 1HG2 THR A 164      -7.834   7.923 -13.679  1.00  0.85           H  
ATOM   2455 2HG2 THR A 164      -7.170   8.653 -15.138  1.00  0.85           H  
ATOM   2456 3HG2 THR A 164      -8.864   8.222 -15.061  1.00  0.85           H  
ATOM   2457  N   LEU A 165      -5.445   7.283 -17.367  1.00  0.85           N  
ATOM   2458  CA  LEU A 165      -4.417   8.278 -17.616  1.00  0.85           C  
ATOM   2459  C   LEU A 165      -4.047   8.513 -19.067  1.00  0.85           C  
ATOM   2460  O   LEU A 165      -4.103   7.626 -19.921  1.00  0.85           O  
ATOM   2461  CB  LEU A 165      -3.126   7.942 -16.875  1.00  0.85           C  
ATOM   2462  CG  LEU A 165      -3.237   7.781 -15.377  1.00  0.85           C  
ATOM   2463  CD1 LEU A 165      -1.847   7.582 -14.811  1.00  0.85           C  
ATOM   2464  CD2 LEU A 165      -3.933   8.956 -14.785  1.00  0.85           C  
ATOM   2465  H   LEU A 165      -5.187   6.307 -17.230  1.00  0.85           H  
ATOM   2466  HA  LEU A 165      -4.780   9.220 -17.217  1.00  0.85           H  
ATOM   2467 1HB  LEU A 165      -2.737   7.007 -17.279  1.00  0.85           H  
ATOM   2468 2HB  LEU A 165      -2.401   8.732 -17.075  1.00  0.85           H  
ATOM   2469  HG  LEU A 165      -3.815   6.875 -15.154  1.00  0.85           H  
ATOM   2470 1HD1 LEU A 165      -1.913   7.432 -13.733  1.00  0.85           H  
ATOM   2471 2HD1 LEU A 165      -1.376   6.729 -15.270  1.00  0.85           H  
ATOM   2472 3HD1 LEU A 165      -1.253   8.470 -15.019  1.00  0.85           H  
ATOM   2473 1HD2 LEU A 165      -4.004   8.818 -13.716  1.00  0.85           H  
ATOM   2474 2HD2 LEU A 165      -3.389   9.853 -14.997  1.00  0.85           H  
ATOM   2475 3HD2 LEU A 165      -4.913   9.033 -15.210  1.00  0.85           H  
ATOM   2476  N   ILE A 166      -3.595   9.733 -19.310  1.00  0.86           N  
ATOM   2477  CA  ILE A 166      -3.080  10.152 -20.598  1.00  0.86           C  
ATOM   2478  C   ILE A 166      -1.691   9.568 -20.861  1.00  0.86           C  
ATOM   2479  O   ILE A 166      -0.777   9.700 -20.041  1.00  0.86           O  
ATOM   2480  CB  ILE A 166      -2.993  11.687 -20.658  1.00  0.86           C  
ATOM   2481  CG1 ILE A 166      -4.359  12.314 -20.567  1.00  0.86           C  
ATOM   2482  CG2 ILE A 166      -2.304  12.133 -21.900  1.00  0.86           C  
ATOM   2483  CD1 ILE A 166      -4.275  13.797 -20.400  1.00  0.86           C  
ATOM   2484  H   ILE A 166      -3.632  10.410 -18.547  1.00  0.86           H  
ATOM   2485  HA  ILE A 166      -3.758   9.802 -21.374  1.00  0.86           H  
ATOM   2486  HB  ILE A 166      -2.424  12.037 -19.795  1.00  0.86           H  
ATOM   2487 1HG1 ILE A 166      -4.916  12.094 -21.481  1.00  0.86           H  
ATOM   2488 2HG1 ILE A 166      -4.903  11.891 -19.721  1.00  0.86           H  
ATOM   2489 1HG2 ILE A 166      -2.235  13.218 -21.875  1.00  0.86           H  
ATOM   2490 2HG2 ILE A 166      -1.313  11.716 -21.953  1.00  0.86           H  
ATOM   2491 3HG2 ILE A 166      -2.872  11.811 -22.773  1.00  0.86           H  
ATOM   2492 1HD1 ILE A 166      -5.267  14.200 -20.357  1.00  0.86           H  
ATOM   2493 2HD1 ILE A 166      -3.735  14.026 -19.481  1.00  0.86           H  
ATOM   2494 3HD1 ILE A 166      -3.747  14.234 -21.250  1.00  0.86           H  
ATOM   2495  N   GLY A 167      -1.527   8.939 -22.021  1.00  0.87           N  
ATOM   2496  CA  GLY A 167      -0.245   8.354 -22.414  1.00  0.87           C  
ATOM   2497  C   GLY A 167       0.512   9.277 -23.368  1.00  0.87           C  
ATOM   2498  O   GLY A 167       0.289  10.490 -23.386  1.00  0.87           O  
ATOM   2499  H   GLY A 167      -2.316   8.855 -22.646  1.00  0.87           H  
ATOM   2500 1HA  GLY A 167       0.361   8.165 -21.527  1.00  0.87           H  
ATOM   2501 2HA  GLY A 167      -0.413   7.390 -22.895  1.00  0.87           H  
ATOM   2502  N   GLU A 168       1.338   8.680 -24.229  1.00  0.89           N  
ATOM   2503  CA  GLU A 168       2.181   9.395 -25.205  1.00  0.89           C  
ATOM   2504  C   GLU A 168       1.379  10.218 -26.226  1.00  0.89           C  
ATOM   2505  O   GLU A 168       1.924  11.062 -26.937  1.00  0.89           O  
ATOM   2506  CB  GLU A 168       3.079   8.383 -25.909  1.00  0.89           C  
ATOM   2507  CG  GLU A 168       2.325   7.317 -26.705  1.00  0.89           C  
ATOM   2508  CD  GLU A 168       1.886   6.161 -25.833  1.00  0.89           C  
ATOM   2509  OE1 GLU A 168       1.933   6.305 -24.630  1.00  0.89           O  
ATOM   2510  OE2 GLU A 168       1.505   5.144 -26.363  1.00  0.89           O  
ATOM   2511  H   GLU A 168       1.435   7.675 -24.172  1.00  0.89           H  
ATOM   2512  HA  GLU A 168       2.817  10.087 -24.652  1.00  0.89           H  
ATOM   2513 1HB  GLU A 168       3.743   8.906 -26.598  1.00  0.89           H  
ATOM   2514 2HB  GLU A 168       3.703   7.875 -25.174  1.00  0.89           H  
ATOM   2515 1HG  GLU A 168       1.453   7.758 -27.177  1.00  0.89           H  
ATOM   2516 2HG  GLU A 168       2.978   6.944 -27.492  1.00  0.89           H  
ATOM   2517  N   GLU A 169       0.077   9.968 -26.260  1.00  0.90           N  
ATOM   2518  CA  GLU A 169      -0.910  10.633 -27.089  1.00  0.90           C  
ATOM   2519  C   GLU A 169      -0.911  12.147 -26.912  1.00  0.90           C  
ATOM   2520  O   GLU A 169      -1.221  12.883 -27.851  1.00  0.90           O  
ATOM   2521  CB  GLU A 169      -2.298  10.102 -26.720  1.00  0.90           C  
ATOM   2522  CG  GLU A 169      -3.463  10.672 -27.522  1.00  0.90           C  
ATOM   2523  CD  GLU A 169      -4.780  10.027 -27.144  1.00  0.90           C  
ATOM   2524  OE1 GLU A 169      -4.765   9.145 -26.316  1.00  0.90           O  
ATOM   2525  OE2 GLU A 169      -5.802  10.426 -27.663  1.00  0.90           O  
ATOM   2526  H   GLU A 169      -0.246   9.244 -25.640  1.00  0.90           H  
ATOM   2527  HA  GLU A 169      -0.693  10.406 -28.133  1.00  0.90           H  
ATOM   2528 1HB  GLU A 169      -2.309   9.020 -26.840  1.00  0.90           H  
ATOM   2529 2HB  GLU A 169      -2.488  10.313 -25.665  1.00  0.90           H  
ATOM   2530 1HG  GLU A 169      -3.528  11.746 -27.337  1.00  0.90           H  
ATOM   2531 2HG  GLU A 169      -3.276  10.521 -28.583  1.00  0.90           H  
ATOM   2532  N   ASP A 170      -0.630  12.609 -25.692  1.00  0.90           N  
ATOM   2533  CA  ASP A 170      -0.699  14.037 -25.405  1.00  0.90           C  
ATOM   2534  C   ASP A 170       0.417  14.383 -24.396  1.00  0.90           C  
ATOM   2535  O   ASP A 170       0.374  13.978 -23.226  1.00  0.90           O  
ATOM   2536  CB  ASP A 170      -2.118  14.364 -24.881  1.00  0.90           C  
ATOM   2537  CG  ASP A 170      -2.511  15.834 -24.721  1.00  0.90           C  
ATOM   2538  OD1 ASP A 170      -1.722  16.696 -24.947  1.00  0.90           O  
ATOM   2539  OD2 ASP A 170      -3.667  16.061 -24.395  1.00  0.90           O  
ATOM   2540  H   ASP A 170      -0.348  11.952 -24.963  1.00  0.90           H  
ATOM   2541  HA  ASP A 170      -0.523  14.597 -26.323  1.00  0.90           H  
ATOM   2542 1HB  ASP A 170      -2.847  13.901 -25.549  1.00  0.90           H  
ATOM   2543 2HB  ASP A 170      -2.238  13.908 -23.944  1.00  0.90           H  
ATOM   2544  N   HIS A 171       1.453  15.070 -24.902  1.00  0.88           N  
ATOM   2545  CA  HIS A 171       2.639  15.440 -24.122  1.00  0.88           C  
ATOM   2546  C   HIS A 171       2.289  16.502 -23.097  1.00  0.88           C  
ATOM   2547  O   HIS A 171       1.173  17.005 -23.106  1.00  0.88           O  
ATOM   2548  CB  HIS A 171       3.769  15.934 -25.040  1.00  0.88           C  
ATOM   2549  CG  HIS A 171       3.455  17.202 -25.823  1.00  0.88           C  
ATOM   2550  ND1 HIS A 171       3.451  18.470 -25.257  1.00  0.88           N  
ATOM   2551  CD2 HIS A 171       3.151  17.374 -27.136  1.00  0.88           C  
ATOM   2552  CE1 HIS A 171       3.152  19.362 -26.189  1.00  0.88           C  
ATOM   2553  NE2 HIS A 171       2.968  18.722 -27.340  1.00  0.88           N  
ATOM   2554  H   HIS A 171       1.401  15.355 -25.870  1.00  0.88           H  
ATOM   2555  HA  HIS A 171       3.008  14.569 -23.587  1.00  0.88           H  
ATOM   2556 1HB  HIS A 171       4.662  16.121 -24.444  1.00  0.88           H  
ATOM   2557 2HB  HIS A 171       4.017  15.149 -25.754  1.00  0.88           H  
ATOM   2558  HD1 HIS A 171       3.621  18.736 -24.286  1.00  0.88           H  
ATOM   2559  HD2 HIS A 171       3.045  16.679 -27.969  1.00  0.88           H  
ATOM   2560  HE1 HIS A 171       3.097  20.425 -25.936  1.00  0.88           H  
ATOM   2561  N   THR A 172       3.212  16.806 -22.169  1.00  0.84           N  
ATOM   2562  CA  THR A 172       3.032  17.825 -21.103  1.00  0.84           C  
ATOM   2563  C   THR A 172       2.037  17.405 -20.005  1.00  0.84           C  
ATOM   2564  O   THR A 172       2.338  17.475 -18.814  1.00  0.84           O  
ATOM   2565  CB  THR A 172       2.589  19.193 -21.671  1.00  0.84           C  
ATOM   2566  OG1 THR A 172       3.582  19.668 -22.605  1.00  0.84           O  
ATOM   2567  CG2 THR A 172       2.441  20.200 -20.519  1.00  0.84           C  
ATOM   2568  H   THR A 172       4.096  16.321 -22.208  1.00  0.84           H  
ATOM   2569  HA  THR A 172       3.998  17.974 -20.623  1.00  0.84           H  
ATOM   2570  HB  THR A 172       1.636  19.119 -22.170  1.00  0.84           H  
ATOM   2571  HG1 THR A 172       3.297  20.559 -22.950  1.00  0.84           H  
ATOM   2572 1HG2 THR A 172       2.132  21.167 -20.924  1.00  0.84           H  
ATOM   2573 2HG2 THR A 172       1.690  19.843 -19.818  1.00  0.84           H  
ATOM   2574 3HG2 THR A 172       3.391  20.309 -20.005  1.00  0.84           H  
ATOM   2575  N   PHE A 173       0.869  16.951 -20.428  1.00  0.81           N  
ATOM   2576  CA  PHE A 173      -0.237  16.536 -19.592  1.00  0.81           C  
ATOM   2577  C   PHE A 173      -0.270  15.037 -19.418  1.00  0.81           C  
ATOM   2578  O   PHE A 173      -1.219  14.484 -18.848  1.00  0.81           O  
ATOM   2579  CB  PHE A 173      -1.492  17.013 -20.270  1.00  0.81           C  
ATOM   2580  CG  PHE A 173      -1.418  18.458 -20.356  1.00  0.81           C  
ATOM   2581  CD1 PHE A 173      -1.326  19.087 -21.576  1.00  0.81           C  
ATOM   2582  CD2 PHE A 173      -1.338  19.202 -19.211  1.00  0.81           C  
ATOM   2583  CE1 PHE A 173      -1.178  20.447 -21.643  1.00  0.81           C  
ATOM   2584  CE2 PHE A 173      -1.186  20.535 -19.272  1.00  0.81           C  
ATOM   2585  CZ  PHE A 173      -1.108  21.177 -20.490  1.00  0.81           C  
ATOM   2586  H   PHE A 173       0.724  16.942 -21.428  1.00  0.81           H  
ATOM   2587  HA  PHE A 173      -0.133  17.004 -18.611  1.00  0.81           H  
ATOM   2588 1HB  PHE A 173      -1.545  16.604 -21.287  1.00  0.81           H  
ATOM   2589 2HB  PHE A 173      -2.366  16.722 -19.746  1.00  0.81           H  
ATOM   2590  HD1 PHE A 173      -1.361  18.486 -22.499  1.00  0.81           H  
ATOM   2591  HD2 PHE A 173      -1.380  18.704 -18.243  1.00  0.81           H  
ATOM   2592  HE1 PHE A 173      -1.104  20.937 -22.612  1.00  0.81           H  
ATOM   2593  HE2 PHE A 173      -1.110  21.093 -18.353  1.00  0.81           H  
ATOM   2594  HZ  PHE A 173      -0.978  22.260 -20.536  1.00  0.81           H  
ATOM   2595  N   SER A 174       0.774  14.396 -19.917  1.00  0.77           N  
ATOM   2596  CA  SER A 174       0.897  12.960 -19.860  1.00  0.77           C  
ATOM   2597  C   SER A 174       0.835  12.586 -18.397  1.00  0.77           C  
ATOM   2598  O   SER A 174       1.409  13.281 -17.561  1.00  0.77           O  
ATOM   2599  CB  SER A 174       2.224  12.525 -20.446  1.00  0.77           C  
ATOM   2600  OG  SER A 174       2.373  12.949 -21.784  1.00  0.77           O  
ATOM   2601  H   SER A 174       1.499  14.935 -20.362  1.00  0.77           H  
ATOM   2602  HA  SER A 174       0.075  12.492 -20.390  1.00  0.77           H  
ATOM   2603 1HB  SER A 174       3.044  12.904 -19.842  1.00  0.77           H  
ATOM   2604 2HB  SER A 174       2.266  11.437 -20.412  1.00  0.77           H  
ATOM   2605  HG  SER A 174       1.465  13.083 -22.162  1.00  0.77           H  
ATOM   2606  N   GLY A 175       0.132  11.515 -18.070  1.00  0.74           N  
ATOM   2607  CA  GLY A 175       0.005  11.082 -16.687  1.00  0.74           C  
ATOM   2608  C   GLY A 175      -1.203  11.709 -15.985  1.00  0.74           C  
ATOM   2609  O   GLY A 175      -1.534  11.318 -14.865  1.00  0.74           O  
ATOM   2610  H   GLY A 175      -0.312  10.960 -18.799  1.00  0.74           H  
ATOM   2611 1HA  GLY A 175      -0.084   9.997 -16.664  1.00  0.74           H  
ATOM   2612 2HA  GLY A 175       0.914  11.335 -16.144  1.00  0.74           H  
ATOM   2613  N   GLY A 176      -1.848  12.694 -16.621  1.00  0.71           N  
ATOM   2614  CA  GLY A 176      -3.027  13.338 -16.056  1.00  0.71           C  
ATOM   2615  C   GLY A 176      -4.266  12.628 -16.578  1.00  0.71           C  
ATOM   2616  O   GLY A 176      -4.148  11.575 -17.211  1.00  0.71           O  
ATOM   2617  H   GLY A 176      -1.513  13.033 -17.522  1.00  0.71           H  
ATOM   2618 1HA  GLY A 176      -2.999  13.305 -14.966  1.00  0.71           H  
ATOM   2619 2HA  GLY A 176      -3.048  14.388 -16.349  1.00  0.71           H  
ATOM   2620  N   SER A 177      -5.444  13.206 -16.349  1.00  0.68           N  
ATOM   2621  CA  SER A 177      -6.696  12.581 -16.803  1.00  0.68           C  
ATOM   2622  C   SER A 177      -7.845  13.569 -16.916  1.00  0.68           C  
ATOM   2623  O   SER A 177      -7.789  14.660 -16.362  1.00  0.68           O  
ATOM   2624  CB  SER A 177      -7.098  11.487 -15.849  1.00  0.68           C  
ATOM   2625  OG  SER A 177      -7.470  12.007 -14.616  1.00  0.68           O  
ATOM   2626  H   SER A 177      -5.450  14.085 -15.829  1.00  0.68           H  
ATOM   2627  HA  SER A 177      -6.528  12.143 -17.789  1.00  0.68           H  
ATOM   2628 1HB  SER A 177      -7.932  10.924 -16.273  1.00  0.68           H  
ATOM   2629 2HB  SER A 177      -6.274  10.807 -15.723  1.00  0.68           H  
ATOM   2630  HG  SER A 177      -8.309  12.444 -14.789  1.00  0.68           H  
ATOM   2631  N   TYR A 178      -8.919  13.180 -17.584  1.00  0.67           N  
ATOM   2632  CA  TYR A 178     -10.088  14.043 -17.666  1.00  0.67           C  
ATOM   2633  C   TYR A 178     -11.148  13.534 -16.702  1.00  0.67           C  
ATOM   2634  O   TYR A 178     -11.265  12.322 -16.490  1.00  0.67           O  
ATOM   2635  CB  TYR A 178     -10.609  14.046 -19.091  1.00  0.67           C  
ATOM   2636  CG  TYR A 178      -9.616  14.617 -20.086  1.00  0.67           C  
ATOM   2637  CD1 TYR A 178      -8.680  13.761 -20.643  1.00  0.67           C  
ATOM   2638  CD2 TYR A 178      -9.636  15.953 -20.462  1.00  0.67           C  
ATOM   2639  CE1 TYR A 178      -7.782  14.213 -21.574  1.00  0.67           C  
ATOM   2640  CE2 TYR A 178      -8.715  16.405 -21.399  1.00  0.67           C  
ATOM   2641  CZ  TYR A 178      -7.793  15.528 -21.960  1.00  0.67           C  
ATOM   2642  OH  TYR A 178      -6.885  15.959 -22.925  1.00  0.67           O  
ATOM   2643  H   TYR A 178      -8.951  12.275 -18.056  1.00  0.67           H  
ATOM   2644  HA  TYR A 178      -9.821  15.057 -17.371  1.00  0.67           H  
ATOM   2645 1HB  TYR A 178     -10.849  13.022 -19.398  1.00  0.67           H  
ATOM   2646 2HB  TYR A 178     -11.516  14.621 -19.145  1.00  0.67           H  
ATOM   2647  HD1 TYR A 178      -8.668  12.713 -20.348  1.00  0.67           H  
ATOM   2648  HD2 TYR A 178     -10.369  16.639 -20.030  1.00  0.67           H  
ATOM   2649  HE1 TYR A 178      -7.062  13.521 -22.013  1.00  0.67           H  
ATOM   2650  HE2 TYR A 178      -8.723  17.435 -21.697  1.00  0.67           H  
ATOM   2651  HH  TYR A 178      -6.271  15.237 -23.142  1.00  0.67           H  
ATOM   2652  N   VAL A 179     -11.931  14.445 -16.125  1.00  0.66           N  
ATOM   2653  CA  VAL A 179     -12.969  14.012 -15.200  1.00  0.66           C  
ATOM   2654  C   VAL A 179     -14.312  14.694 -15.406  1.00  0.66           C  
ATOM   2655  O   VAL A 179     -14.394  15.913 -15.585  1.00  0.66           O  
ATOM   2656  CB  VAL A 179     -12.488  14.293 -13.757  1.00  0.66           C  
ATOM   2657  CG1 VAL A 179     -12.238  15.746 -13.599  1.00  0.66           C  
ATOM   2658  CG2 VAL A 179     -13.506  13.844 -12.737  1.00  0.66           C  
ATOM   2659  H   VAL A 179     -11.794  15.435 -16.318  1.00  0.66           H  
ATOM   2660  HA  VAL A 179     -13.103  12.948 -15.328  1.00  0.66           H  
ATOM   2661  HB  VAL A 179     -11.567  13.761 -13.599  1.00  0.66           H  
ATOM   2662 1HG1 VAL A 179     -11.879  15.955 -12.601  1.00  0.66           H  
ATOM   2663 2HG1 VAL A 179     -11.492  16.061 -14.324  1.00  0.66           H  
ATOM   2664 3HG1 VAL A 179     -13.169  16.276 -13.771  1.00  0.66           H  
ATOM   2665 1HG2 VAL A 179     -13.124  14.046 -11.738  1.00  0.66           H  
ATOM   2666 2HG2 VAL A 179     -14.441  14.379 -12.873  1.00  0.66           H  
ATOM   2667 3HG2 VAL A 179     -13.675  12.780 -12.850  1.00  0.66           H  
ATOM   2668  N   ILE A 180     -15.377  13.898 -15.318  1.00  0.66           N  
ATOM   2669  CA  ILE A 180     -16.724  14.444 -15.395  1.00  0.66           C  
ATOM   2670  C   ILE A 180     -17.464  14.199 -14.118  1.00  0.66           C  
ATOM   2671  O   ILE A 180     -17.457  13.105 -13.552  1.00  0.66           O  
ATOM   2672  CB  ILE A 180     -17.545  13.993 -16.606  1.00  0.66           C  
ATOM   2673  CG1 ILE A 180     -16.843  14.485 -17.861  1.00  0.66           C  
ATOM   2674  CG2 ILE A 180     -18.984  14.547 -16.556  1.00  0.66           C  
ATOM   2675  CD1 ILE A 180     -17.452  14.082 -19.166  1.00  0.66           C  
ATOM   2676  H   ILE A 180     -15.223  12.903 -15.159  1.00  0.66           H  
ATOM   2677  HA  ILE A 180     -16.635  15.517 -15.502  1.00  0.66           H  
ATOM   2678  HB  ILE A 180     -17.575  12.931 -16.627  1.00  0.66           H  
ATOM   2679 1HG1 ILE A 180     -16.814  15.561 -17.816  1.00  0.66           H  
ATOM   2680 2HG1 ILE A 180     -15.826  14.106 -17.846  1.00  0.66           H  
ATOM   2681 1HG2 ILE A 180     -19.535  14.214 -17.432  1.00  0.66           H  
ATOM   2682 2HG2 ILE A 180     -19.485  14.185 -15.665  1.00  0.66           H  
ATOM   2683 3HG2 ILE A 180     -18.957  15.638 -16.540  1.00  0.66           H  
ATOM   2684 1HD1 ILE A 180     -16.857  14.498 -19.981  1.00  0.66           H  
ATOM   2685 2HD1 ILE A 180     -17.477  13.039 -19.252  1.00  0.66           H  
ATOM   2686 3HD1 ILE A 180     -18.464  14.467 -19.229  1.00  0.66           H  
ATOM   2687  N   VAL A 181     -18.046  15.275 -13.650  1.00  0.66           N  
ATOM   2688  CA  VAL A 181     -18.720  15.351 -12.392  1.00  0.66           C  
ATOM   2689  C   VAL A 181     -20.197  15.594 -12.570  1.00  0.66           C  
ATOM   2690  O   VAL A 181     -20.574  16.522 -13.282  1.00  0.66           O  
ATOM   2691  CB  VAL A 181     -18.129  16.560 -11.713  1.00  0.66           C  
ATOM   2692  CG1 VAL A 181     -18.667  16.769 -10.444  1.00  0.66           C  
ATOM   2693  CG2 VAL A 181     -16.671  16.443 -11.729  1.00  0.66           C  
ATOM   2694  H   VAL A 181     -17.990  16.120 -14.213  1.00  0.66           H  
ATOM   2695  HA  VAL A 181     -18.557  14.432 -11.835  1.00  0.66           H  
ATOM   2696  HB  VAL A 181     -18.401  17.427 -12.289  1.00  0.66           H  
ATOM   2697 1HG1 VAL A 181     -18.236  17.675 -10.014  1.00  0.66           H  
ATOM   2698 2HG1 VAL A 181     -19.753  16.872 -10.513  1.00  0.66           H  
ATOM   2699 3HG1 VAL A 181     -18.417  15.935  -9.856  1.00  0.66           H  
ATOM   2700 1HG2 VAL A 181     -16.293  17.316 -11.299  1.00  0.66           H  
ATOM   2701 2HG2 VAL A 181     -16.353  15.595 -11.175  1.00  0.66           H  
ATOM   2702 3HG2 VAL A 181     -16.310  16.360 -12.751  1.00  0.66           H  
ATOM   2703  N   GLN A 182     -21.039  14.752 -11.973  1.00  0.66           N  
ATOM   2704  CA  GLN A 182     -22.486  14.952 -12.064  1.00  0.66           C  
ATOM   2705  C   GLN A 182     -23.270  14.626 -10.795  1.00  0.66           C  
ATOM   2706  O   GLN A 182     -22.925  13.716 -10.037  1.00  0.66           O  
ATOM   2707  CB  GLN A 182     -23.102  14.120 -13.184  1.00  0.66           C  
ATOM   2708  CG  GLN A 182     -22.692  14.456 -14.590  1.00  0.66           C  
ATOM   2709  CD  GLN A 182     -23.480  13.645 -15.523  1.00  0.66           C  
ATOM   2710  OE1 GLN A 182     -23.409  12.417 -15.441  1.00  0.66           O  
ATOM   2711  NE2 GLN A 182     -24.254  14.284 -16.398  1.00  0.66           N  
ATOM   2712  H   GLN A 182     -20.662  13.968 -11.442  1.00  0.66           H  
ATOM   2713  HA  GLN A 182     -22.661  16.002 -12.280  1.00  0.66           H  
ATOM   2714 1HB  GLN A 182     -22.861  13.076 -13.016  1.00  0.66           H  
ATOM   2715 2HB  GLN A 182     -24.188  14.223 -13.134  1.00  0.66           H  
ATOM   2716 1HG  GLN A 182     -22.889  15.493 -14.786  1.00  0.66           H  
ATOM   2717 2HG  GLN A 182     -21.642  14.230 -14.732  1.00  0.66           H  
ATOM   2718 1HE2 GLN A 182     -24.820  13.769 -17.039  1.00  0.66           H  
ATOM   2719 2HE2 GLN A 182     -24.283  15.285 -16.393  1.00  0.66           H  
ATOM   2720  N   LYS A 183     -24.392  15.314 -10.612  1.00  0.67           N  
ATOM   2721  CA  LYS A 183     -25.306  14.913  -9.541  1.00  0.67           C  
ATOM   2722  C   LYS A 183     -26.660  14.633 -10.103  1.00  0.67           C  
ATOM   2723  O   LYS A 183     -27.137  15.322 -11.022  1.00  0.67           O  
ATOM   2724  CB  LYS A 183     -25.517  15.925  -8.417  1.00  0.67           C  
ATOM   2725  CG  LYS A 183     -24.404  16.231  -7.626  1.00  0.67           C  
ATOM   2726  CD  LYS A 183     -24.791  17.151  -6.466  1.00  0.67           C  
ATOM   2727  CE  LYS A 183     -25.083  18.546  -6.927  1.00  0.67           C  
ATOM   2728  NZ  LYS A 183     -25.333  19.448  -5.809  1.00  0.67           N  
ATOM   2729  H   LYS A 183     -24.619  16.067 -11.265  1.00  0.67           H  
ATOM   2730  HA  LYS A 183     -24.945  13.988  -9.093  1.00  0.67           H  
ATOM   2731 1HB  LYS A 183     -25.950  16.812  -8.769  1.00  0.67           H  
ATOM   2732 2HB  LYS A 183     -26.247  15.495  -7.729  1.00  0.67           H  
ATOM   2733 1HG  LYS A 183     -24.096  15.284  -7.249  1.00  0.67           H  
ATOM   2734 2HG  LYS A 183     -23.611  16.669  -8.229  1.00  0.67           H  
ATOM   2735 1HD  LYS A 183     -25.668  16.770  -5.978  1.00  0.67           H  
ATOM   2736 2HD  LYS A 183     -23.998  17.200  -5.744  1.00  0.67           H  
ATOM   2737 1HE  LYS A 183     -24.229  18.925  -7.470  1.00  0.67           H  
ATOM   2738 2HE  LYS A 183     -25.940  18.541  -7.578  1.00  0.67           H  
ATOM   2739 1HZ  LYS A 183     -25.483  20.393  -6.160  1.00  0.67           H  
ATOM   2740 2HZ  LYS A 183     -26.113  19.161  -5.253  1.00  0.67           H  
ATOM   2741 3HZ  LYS A 183     -24.477  19.490  -5.249  1.00  0.67           H  
ATOM   2742  N   TYR A 184     -27.273  13.630  -9.492  1.00  0.67           N  
ATOM   2743  CA  TYR A 184     -28.612  13.186  -9.796  1.00  0.67           C  
ATOM   2744  C   TYR A 184     -29.465  13.088  -8.550  1.00  0.67           C  
ATOM   2745  O   TYR A 184     -29.005  12.608  -7.514  1.00  0.67           O  
ATOM   2746  CB  TYR A 184     -28.524  11.797 -10.424  1.00  0.67           C  
ATOM   2747  CG  TYR A 184     -27.831  11.745 -11.748  1.00  0.67           C  
ATOM   2748  CD1 TYR A 184     -26.458  11.757 -11.788  1.00  0.67           C  
ATOM   2749  CD2 TYR A 184     -28.555  11.614 -12.915  1.00  0.67           C  
ATOM   2750  CE1 TYR A 184     -25.796  11.672 -12.978  1.00  0.67           C  
ATOM   2751  CE2 TYR A 184     -27.889  11.520 -14.114  1.00  0.67           C  
ATOM   2752  CZ  TYR A 184     -26.507  11.559 -14.139  1.00  0.67           C  
ATOM   2753  OH  TYR A 184     -25.844  11.477 -15.322  1.00  0.67           O  
ATOM   2754  H   TYR A 184     -26.753  13.128  -8.769  1.00  0.67           H  
ATOM   2755  HA  TYR A 184     -29.068  13.898 -10.468  1.00  0.67           H  
ATOM   2756 1HB  TYR A 184     -28.000  11.125  -9.738  1.00  0.67           H  
ATOM   2757 2HB  TYR A 184     -29.535  11.401 -10.552  1.00  0.67           H  
ATOM   2758  HD1 TYR A 184     -25.902  11.844 -10.861  1.00  0.67           H  
ATOM   2759  HD2 TYR A 184     -29.647  11.581 -12.884  1.00  0.67           H  
ATOM   2760  HE1 TYR A 184     -24.711  11.689 -13.000  1.00  0.67           H  
ATOM   2761  HE2 TYR A 184     -28.450  11.416 -15.038  1.00  0.67           H  
ATOM   2762  HH  TYR A 184     -24.901  11.672 -15.195  1.00  0.67           H  
ATOM   2763  N   LEU A 185     -30.726  13.451  -8.659  1.00  0.67           N  
ATOM   2764  CA  LEU A 185     -31.639  13.227  -7.551  1.00  0.67           C  
ATOM   2765  C   LEU A 185     -32.433  11.985  -7.850  1.00  0.67           C  
ATOM   2766  O   LEU A 185     -32.687  11.680  -9.018  1.00  0.67           O  
ATOM   2767  CB  LEU A 185     -32.532  14.431  -7.278  1.00  0.67           C  
ATOM   2768  CG  LEU A 185     -31.783  15.672  -6.891  1.00  0.67           C  
ATOM   2769  CD1 LEU A 185     -32.758  16.819  -6.691  1.00  0.67           C  
ATOM   2770  CD2 LEU A 185     -30.985  15.403  -5.620  1.00  0.67           C  
ATOM   2771  H   LEU A 185     -31.050  13.862  -9.534  1.00  0.67           H  
ATOM   2772  HA  LEU A 185     -31.067  13.047  -6.646  1.00  0.67           H  
ATOM   2773 1HB  LEU A 185     -33.117  14.647  -8.170  1.00  0.67           H  
ATOM   2774 2HB  LEU A 185     -33.213  14.178  -6.460  1.00  0.67           H  
ATOM   2775  HG  LEU A 185     -31.105  15.923  -7.678  1.00  0.67           H  
ATOM   2776 1HD1 LEU A 185     -32.205  17.722  -6.417  1.00  0.67           H  
ATOM   2777 2HD1 LEU A 185     -33.310  16.994  -7.614  1.00  0.67           H  
ATOM   2778 3HD1 LEU A 185     -33.453  16.566  -5.891  1.00  0.67           H  
ATOM   2779 1HD2 LEU A 185     -30.428  16.299  -5.334  1.00  0.67           H  
ATOM   2780 2HD2 LEU A 185     -31.662  15.129  -4.814  1.00  0.67           H  
ATOM   2781 3HD2 LEU A 185     -30.296  14.594  -5.798  1.00  0.67           H  
ATOM   2782  N   HIS A 186     -32.802  11.250  -6.815  1.00  0.67           N  
ATOM   2783  CA  HIS A 186     -33.579  10.031  -7.025  1.00  0.67           C  
ATOM   2784  C   HIS A 186     -34.942  10.029  -6.357  1.00  0.67           C  
ATOM   2785  O   HIS A 186     -35.071  10.140  -5.133  1.00  0.67           O  
ATOM   2786  CB  HIS A 186     -32.783   8.803  -6.554  1.00  0.67           C  
ATOM   2787  CG  HIS A 186     -31.510   8.510  -7.373  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186     -31.465   7.539  -8.340  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186     -30.284   9.065  -7.361  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186     -30.251   7.502  -8.869  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186     -29.523   8.420  -8.283  1.00  0.67           N  
ATOM   2792  H   HIS A 186     -32.545  11.561  -5.875  1.00  0.67           H  
ATOM   2793  HA  HIS A 186     -33.763   9.903  -8.089  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186     -32.495   8.939  -5.510  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186     -33.427   7.923  -6.598  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186     -29.940   9.843  -6.759  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186     -29.916   6.823  -9.656  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186     -28.537   8.648  -8.453  1.00  0.67           H  
ATOM   2799  N   ASP A 187     -35.987   9.831  -7.162  1.00  0.67           N  
ATOM   2800  CA  ASP A 187     -37.325   9.773  -6.612  1.00  0.67           C  
ATOM   2801  C   ASP A 187     -37.537   8.366  -6.091  1.00  0.67           C  
ATOM   2802  O   ASP A 187     -38.164   7.515  -6.733  1.00  0.67           O  
ATOM   2803  CB  ASP A 187     -38.360  10.156  -7.680  1.00  0.67           C  
ATOM   2804  CG  ASP A 187     -39.799  10.222  -7.156  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187     -40.038   9.703  -6.087  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187     -40.638  10.794  -7.816  1.00  0.67           O  
ATOM   2807  H   ASP A 187     -35.868   9.739  -8.171  1.00  0.67           H  
ATOM   2808  HA  ASP A 187     -37.404  10.473  -5.781  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187     -38.096  11.124  -8.108  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187     -38.321   9.424  -8.496  1.00  0.67           H  
ATOM   2811  N   LEU A 188     -37.060   8.168  -4.871  1.00  0.67           N  
ATOM   2812  CA  LEU A 188     -37.063   6.872  -4.222  1.00  0.67           C  
ATOM   2813  C   LEU A 188     -38.474   6.362  -3.977  1.00  0.67           C  
ATOM   2814  O   LEU A 188     -38.699   5.154  -3.967  1.00  0.67           O  
ATOM   2815  CB  LEU A 188     -36.251   6.946  -2.929  1.00  0.67           C  
ATOM   2816  CG  LEU A 188     -34.738   7.194  -3.184  1.00  0.67           C  
ATOM   2817  CD1 LEU A 188     -34.001   7.360  -1.851  1.00  0.67           C  
ATOM   2818  CD2 LEU A 188     -34.180   6.037  -4.044  1.00  0.67           C  
ATOM   2819  H   LEU A 188     -36.573   8.957  -4.444  1.00  0.67           H  
ATOM   2820  HA  LEU A 188     -36.560   6.171  -4.880  1.00  0.67           H  
ATOM   2821 1HB  LEU A 188     -36.635   7.757  -2.312  1.00  0.67           H  
ATOM   2822 2HB  LEU A 188     -36.360   6.007  -2.387  1.00  0.67           H  
ATOM   2823  HG  LEU A 188     -34.617   8.123  -3.733  1.00  0.67           H  
ATOM   2824 1HD1 LEU A 188     -32.963   7.553  -2.032  1.00  0.67           H  
ATOM   2825 2HD1 LEU A 188     -34.429   8.198  -1.299  1.00  0.67           H  
ATOM   2826 3HD1 LEU A 188     -34.101   6.448  -1.264  1.00  0.67           H  
ATOM   2827 1HD2 LEU A 188     -33.136   6.206  -4.261  1.00  0.67           H  
ATOM   2828 2HD2 LEU A 188     -34.289   5.093  -3.507  1.00  0.67           H  
ATOM   2829 3HD2 LEU A 188     -34.730   5.982  -4.984  1.00  0.67           H  
ATOM   2830  N   ASP A 189     -39.438   7.271  -3.798  1.00  0.66           N  
ATOM   2831  CA  ASP A 189     -40.823   6.856  -3.584  1.00  0.66           C  
ATOM   2832  C   ASP A 189     -41.346   6.091  -4.803  1.00  0.66           C  
ATOM   2833  O   ASP A 189     -42.172   5.184  -4.673  1.00  0.66           O  
ATOM   2834  CB  ASP A 189     -41.734   8.055  -3.300  1.00  0.66           C  
ATOM   2835  CG  ASP A 189     -41.528   8.676  -1.900  1.00  0.66           C  
ATOM   2836  OD1 ASP A 189     -40.871   8.069  -1.082  1.00  0.66           O  
ATOM   2837  OD2 ASP A 189     -42.052   9.741  -1.659  1.00  0.66           O  
ATOM   2838  H   ASP A 189     -39.212   8.258  -3.842  1.00  0.66           H  
ATOM   2839  HA  ASP A 189     -40.855   6.187  -2.725  1.00  0.66           H  
ATOM   2840 1HB  ASP A 189     -41.549   8.826  -4.059  1.00  0.66           H  
ATOM   2841 2HB  ASP A 189     -42.773   7.747  -3.398  1.00  0.66           H  
ATOM   2842  N   LYS A 190     -40.869   6.463  -5.998  1.00  0.65           N  
ATOM   2843  CA  LYS A 190     -41.282   5.788  -7.216  1.00  0.65           C  
ATOM   2844  C   LYS A 190     -40.448   4.533  -7.398  1.00  0.65           C  
ATOM   2845  O   LYS A 190     -40.979   3.471  -7.697  1.00  0.65           O  
ATOM   2846  CB  LYS A 190     -41.151   6.691  -8.436  1.00  0.65           C  
ATOM   2847  CG  LYS A 190     -41.562   6.034  -9.746  1.00  0.65           C  
ATOM   2848  CD  LYS A 190     -41.509   7.027 -10.909  1.00  0.65           C  
ATOM   2849  CE  LYS A 190     -41.739   6.318 -12.226  1.00  0.65           C  
ATOM   2850  NZ  LYS A 190     -41.637   7.223 -13.374  1.00  0.65           N  
ATOM   2851  H   LYS A 190     -40.167   7.205  -6.067  1.00  0.65           H  
ATOM   2852  HA  LYS A 190     -42.325   5.490  -7.116  1.00  0.65           H  
ATOM   2853 1HB  LYS A 190     -41.754   7.589  -8.291  1.00  0.65           H  
ATOM   2854 2HB  LYS A 190     -40.110   7.017  -8.533  1.00  0.65           H  
ATOM   2855 1HG  LYS A 190     -40.901   5.193  -9.957  1.00  0.65           H  
ATOM   2856 2HG  LYS A 190     -42.578   5.653  -9.653  1.00  0.65           H  
ATOM   2857 1HD  LYS A 190     -42.283   7.782 -10.778  1.00  0.65           H  
ATOM   2858 2HD  LYS A 190     -40.543   7.531 -10.937  1.00  0.65           H  
ATOM   2859 1HE  LYS A 190     -40.977   5.546 -12.335  1.00  0.65           H  
ATOM   2860 2HE  LYS A 190     -42.721   5.850 -12.230  1.00  0.65           H  
ATOM   2861 1HZ  LYS A 190     -41.749   6.661 -14.225  1.00  0.65           H  
ATOM   2862 2HZ  LYS A 190     -42.325   7.946 -13.339  1.00  0.65           H  
ATOM   2863 3HZ  LYS A 190     -40.692   7.643 -13.387  1.00  0.65           H  
ATOM   2864  N   TRP A 191     -39.139   4.632  -7.177  1.00  0.64           N  
ATOM   2865  CA  TRP A 191     -38.266   3.470  -7.357  1.00  0.64           C  
ATOM   2866  C   TRP A 191     -38.738   2.308  -6.493  1.00  0.64           C  
ATOM   2867  O   TRP A 191     -38.821   1.168  -6.938  1.00  0.64           O  
ATOM   2868  CB  TRP A 191     -36.821   3.815  -7.033  1.00  0.64           C  
ATOM   2869  CG  TRP A 191     -35.825   2.694  -7.228  1.00  0.64           C  
ATOM   2870  CD1 TRP A 191     -35.148   2.040  -6.249  1.00  0.64           C  
ATOM   2871  CD2 TRP A 191     -35.370   2.109  -8.484  1.00  0.64           C  
ATOM   2872  NE1 TRP A 191     -34.288   1.120  -6.805  1.00  0.64           N  
ATOM   2873  CE2 TRP A 191     -34.411   1.164  -8.171  1.00  0.64           C  
ATOM   2874  CE3 TRP A 191     -35.680   2.322  -9.807  1.00  0.64           C  
ATOM   2875  CZ2 TRP A 191     -33.745   0.461  -9.153  1.00  0.64           C  
ATOM   2876  CZ3 TRP A 191     -35.033   1.608 -10.770  1.00  0.64           C  
ATOM   2877  CH2 TRP A 191     -34.084   0.703 -10.456  1.00  0.64           C  
ATOM   2878  H   TRP A 191     -38.749   5.537  -6.908  1.00  0.64           H  
ATOM   2879  HA  TRP A 191     -38.317   3.167  -8.392  1.00  0.64           H  
ATOM   2880 1HB  TRP A 191     -36.510   4.668  -7.635  1.00  0.64           H  
ATOM   2881 2HB  TRP A 191     -36.764   4.120  -5.991  1.00  0.64           H  
ATOM   2882  HD1 TRP A 191     -35.251   2.236  -5.180  1.00  0.64           H  
ATOM   2883  HE1 TRP A 191     -33.641   0.518  -6.271  1.00  0.64           H  
ATOM   2884  HE3 TRP A 191     -36.416   3.042 -10.082  1.00  0.64           H  
ATOM   2885  HZ2 TRP A 191     -32.992  -0.256  -8.935  1.00  0.64           H  
ATOM   2886  HZ3 TRP A 191     -35.295   1.802 -11.795  1.00  0.64           H  
ATOM   2887  HH2 TRP A 191     -33.576   0.156 -11.251  1.00  0.64           H  
ATOM   2888  N   ASN A 192     -39.097   2.601  -5.253  1.00  0.63           N  
ATOM   2889  CA  ASN A 192     -39.552   1.590  -4.316  1.00  0.63           C  
ATOM   2890  C   ASN A 192     -40.856   0.905  -4.761  1.00  0.63           C  
ATOM   2891  O   ASN A 192     -41.203  -0.161  -4.253  1.00  0.63           O  
ATOM   2892  CB  ASN A 192     -39.706   2.218  -2.950  1.00  0.63           C  
ATOM   2893  CG  ASN A 192     -38.362   2.534  -2.317  1.00  0.63           C  
ATOM   2894  OD1 ASN A 192     -37.326   1.958  -2.683  1.00  0.63           O  
ATOM   2895  ND2 ASN A 192     -38.360   3.445  -1.381  1.00  0.63           N  
ATOM   2896  H   ASN A 192     -39.022   3.562  -4.922  1.00  0.63           H  
ATOM   2897  HA  ASN A 192     -38.787   0.815  -4.258  1.00  0.63           H  
ATOM   2898 1HB  ASN A 192     -40.280   3.147  -3.044  1.00  0.63           H  
ATOM   2899 2HB  ASN A 192     -40.263   1.550  -2.296  1.00  0.63           H  
ATOM   2900 1HD2 ASN A 192     -37.505   3.701  -0.933  1.00  0.63           H  
ATOM   2901 2HD2 ASN A 192     -39.215   3.894  -1.122  1.00  0.63           H  
ATOM   2902  N   ALA A 193     -41.613   1.542  -5.666  1.00  0.62           N  
ATOM   2903  CA  ALA A 193     -42.865   1.005  -6.178  1.00  0.62           C  
ATOM   2904  C   ALA A 193     -42.620   0.027  -7.336  1.00  0.62           C  
ATOM   2905  O   ALA A 193     -43.552  -0.625  -7.817  1.00  0.62           O  
ATOM   2906  CB  ALA A 193     -43.763   2.145  -6.637  1.00  0.62           C  
ATOM   2907  H   ALA A 193     -41.287   2.408  -6.081  1.00  0.62           H  
ATOM   2908  HA  ALA A 193     -43.355   0.463  -5.372  1.00  0.62           H  
ATOM   2909 1HB  ALA A 193     -44.708   1.741  -6.990  1.00  0.62           H  
ATOM   2910 2HB  ALA A 193     -43.942   2.824  -5.801  1.00  0.62           H  
ATOM   2911 3HB  ALA A 193     -43.280   2.686  -7.441  1.00  0.62           H  
ATOM   2912  N   ILE A 194     -41.370  -0.066  -7.787  1.00  0.62           N  
ATOM   2913  CA  ILE A 194     -40.984  -0.935  -8.885  1.00  0.62           C  
ATOM   2914  C   ILE A 194     -40.553  -2.295  -8.312  1.00  0.62           C  
ATOM   2915  O   ILE A 194     -39.671  -2.336  -7.455  1.00  0.62           O  
ATOM   2916  CB  ILE A 194     -39.830  -0.304  -9.702  1.00  0.62           C  
ATOM   2917  CG1 ILE A 194     -40.288   1.017 -10.323  1.00  0.62           C  
ATOM   2918  CG2 ILE A 194     -39.331  -1.238 -10.756  1.00  0.62           C  
ATOM   2919  CD1 ILE A 194     -39.172   1.790 -10.973  1.00  0.62           C  
ATOM   2920  H   ILE A 194     -40.633   0.487  -7.352  1.00  0.62           H  
ATOM   2921  HA  ILE A 194     -41.825  -1.024  -9.555  1.00  0.62           H  
ATOM   2922  HB  ILE A 194     -39.004  -0.078  -9.032  1.00  0.62           H  
ATOM   2923 1HG1 ILE A 194     -41.058   0.814 -11.065  1.00  0.62           H  
ATOM   2924 2HG1 ILE A 194     -40.718   1.640  -9.534  1.00  0.62           H  
ATOM   2925 1HG2 ILE A 194     -38.509  -0.777 -11.296  1.00  0.62           H  
ATOM   2926 2HG2 ILE A 194     -38.988  -2.146 -10.284  1.00  0.62           H  
ATOM   2927 3HG2 ILE A 194     -40.140  -1.465 -11.446  1.00  0.62           H  
ATOM   2928 1HD1 ILE A 194     -39.561   2.725 -11.381  1.00  0.62           H  
ATOM   2929 2HD1 ILE A 194     -38.430   1.997 -10.240  1.00  0.62           H  
ATOM   2930 3HD1 ILE A 194     -38.735   1.197 -11.773  1.00  0.62           H  
ATOM   2931  N   PRO A 195     -41.143  -3.428  -8.731  1.00  0.61           N  
ATOM   2932  CA  PRO A 195     -40.802  -4.757  -8.255  1.00  0.61           C  
ATOM   2933  C   PRO A 195     -39.318  -4.978  -8.425  1.00  0.61           C  
ATOM   2934  O   PRO A 195     -38.738  -4.541  -9.424  1.00  0.61           O  
ATOM   2935  CB  PRO A 195     -41.627  -5.668  -9.165  1.00  0.61           C  
ATOM   2936  CG  PRO A 195     -42.810  -4.818  -9.570  1.00  0.61           C  
ATOM   2937  CD  PRO A 195     -42.265  -3.405  -9.686  1.00  0.61           C  
ATOM   2938  HA  PRO A 195     -41.100  -4.854  -7.196  1.00  0.61           H  
ATOM   2939 1HB  PRO A 195     -41.016  -5.984 -10.025  1.00  0.61           H  
ATOM   2940 2HB  PRO A 195     -41.916  -6.579  -8.626  1.00  0.61           H  
ATOM   2941 1HG  PRO A 195     -43.235  -5.184 -10.519  1.00  0.61           H  
ATOM   2942 2HG  PRO A 195     -43.607  -4.899  -8.816  1.00  0.61           H  
ATOM   2943 1HD  PRO A 195     -41.917  -3.185 -10.690  1.00  0.61           H  
ATOM   2944 2HD  PRO A 195     -43.065  -2.727  -9.352  1.00  0.61           H  
ATOM   2945  N   VAL A 196     -38.703  -5.714  -7.507  1.00  0.61           N  
ATOM   2946  CA  VAL A 196     -37.262  -5.914  -7.586  1.00  0.61           C  
ATOM   2947  C   VAL A 196     -36.841  -6.500  -8.922  1.00  0.61           C  
ATOM   2948  O   VAL A 196     -35.867  -6.039  -9.504  1.00  0.61           O  
ATOM   2949  CB  VAL A 196     -36.748  -6.790  -6.438  1.00  0.61           C  
ATOM   2950  CG1 VAL A 196     -35.289  -7.150  -6.696  1.00  0.61           C  
ATOM   2951  CG2 VAL A 196     -36.878  -6.017  -5.147  1.00  0.61           C  
ATOM   2952  H   VAL A 196     -39.221  -6.085  -6.722  1.00  0.61           H  
ATOM   2953  HA  VAL A 196     -36.787  -4.940  -7.478  1.00  0.61           H  
ATOM   2954  HB  VAL A 196     -37.324  -7.714  -6.386  1.00  0.61           H  
ATOM   2955 1HG1 VAL A 196     -34.910  -7.770  -5.885  1.00  0.61           H  
ATOM   2956 2HG1 VAL A 196     -35.211  -7.702  -7.634  1.00  0.61           H  
ATOM   2957 3HG1 VAL A 196     -34.693  -6.241  -6.764  1.00  0.61           H  
ATOM   2958 1HG2 VAL A 196     -36.510  -6.622  -4.319  1.00  0.61           H  
ATOM   2959 2HG2 VAL A 196     -36.291  -5.099  -5.220  1.00  0.61           H  
ATOM   2960 3HG2 VAL A 196     -37.925  -5.766  -4.977  1.00  0.61           H  
ATOM   2961  N   GLU A 197     -37.583  -7.466  -9.453  1.00  0.60           N  
ATOM   2962  CA  GLU A 197     -37.208  -8.005 -10.758  1.00  0.60           C  
ATOM   2963  C   GLU A 197     -37.047  -6.901 -11.814  1.00  0.60           C  
ATOM   2964  O   GLU A 197     -36.174  -6.981 -12.683  1.00  0.60           O  
ATOM   2965  CB  GLU A 197     -38.248  -9.010 -11.256  1.00  0.60           C  
ATOM   2966  CG  GLU A 197     -37.907  -9.600 -12.620  1.00  0.60           C  
ATOM   2967  CD  GLU A 197     -38.881 -10.641 -13.117  1.00  0.60           C  
ATOM   2968  OE1 GLU A 197     -39.795 -10.981 -12.406  1.00  0.60           O  
ATOM   2969  OE2 GLU A 197     -38.713 -11.075 -14.242  1.00  0.60           O  
ATOM   2970  H   GLU A 197     -38.384  -7.824  -8.957  1.00  0.60           H  
ATOM   2971  HA  GLU A 197     -36.246  -8.514 -10.653  1.00  0.60           H  
ATOM   2972 1HB  GLU A 197     -38.337  -9.828 -10.542  1.00  0.60           H  
ATOM   2973 2HB  GLU A 197     -39.221  -8.522 -11.327  1.00  0.60           H  
ATOM   2974 1HG  GLU A 197     -37.874  -8.782 -13.341  1.00  0.60           H  
ATOM   2975 2HG  GLU A 197     -36.910 -10.037 -12.569  1.00  0.60           H  
ATOM   2976  N   GLN A 198     -37.924  -5.894 -11.788  1.00  0.60           N  
ATOM   2977  CA  GLN A 198     -37.844  -4.850 -12.787  1.00  0.60           C  
ATOM   2978  C   GLN A 198     -36.669  -3.945 -12.467  1.00  0.60           C  
ATOM   2979  O   GLN A 198     -35.980  -3.479 -13.373  1.00  0.60           O  
ATOM   2980  CB  GLN A 198     -39.143  -4.059 -12.861  1.00  0.60           C  
ATOM   2981  CG  GLN A 198     -40.322  -4.844 -13.379  1.00  0.60           C  
ATOM   2982  CD  GLN A 198     -41.598  -4.013 -13.455  1.00  0.60           C  
ATOM   2983  OE1 GLN A 198     -41.619  -2.819 -13.134  1.00  0.60           O  
ATOM   2984  NE2 GLN A 198     -42.681  -4.650 -13.880  1.00  0.60           N  
ATOM   2985  H   GLN A 198     -38.594  -5.809 -11.032  1.00  0.60           H  
ATOM   2986  HA  GLN A 198     -37.667  -5.310 -13.758  1.00  0.60           H  
ATOM   2987 1HB  GLN A 198     -39.408  -3.766 -11.860  1.00  0.60           H  
ATOM   2988 2HB  GLN A 198     -39.006  -3.157 -13.456  1.00  0.60           H  
ATOM   2989 1HG  GLN A 198     -40.089  -5.211 -14.378  1.00  0.60           H  
ATOM   2990 2HG  GLN A 198     -40.500  -5.682 -12.704  1.00  0.60           H  
ATOM   2991 1HE2 GLN A 198     -43.553  -4.163 -13.956  1.00  0.60           H  
ATOM   2992 2HE2 GLN A 198     -42.628  -5.617 -14.129  1.00  0.60           H  
ATOM   2993  N   GLN A 199     -36.399  -3.733 -11.173  1.00  0.59           N  
ATOM   2994  CA  GLN A 199     -35.288  -2.864 -10.792  1.00  0.59           C  
ATOM   2995  C   GLN A 199     -33.986  -3.475 -11.288  1.00  0.59           C  
ATOM   2996  O   GLN A 199     -33.115  -2.779 -11.824  1.00  0.59           O  
ATOM   2997  CB  GLN A 199     -35.174  -2.732  -9.269  1.00  0.59           C  
ATOM   2998  CG  GLN A 199     -36.281  -1.976  -8.566  1.00  0.59           C  
ATOM   2999  CD  GLN A 199     -36.066  -1.936  -7.035  1.00  0.59           C  
ATOM   3000  OE1 GLN A 199     -34.930  -2.029  -6.508  1.00  0.59           O  
ATOM   3001  NE2 GLN A 199     -37.162  -1.812  -6.305  1.00  0.59           N  
ATOM   3002  H   GLN A 199     -37.000  -4.155 -10.461  1.00  0.59           H  
ATOM   3003  HA  GLN A 199     -35.423  -1.887 -11.248  1.00  0.59           H  
ATOM   3004 1HB  GLN A 199     -35.144  -3.724  -8.835  1.00  0.59           H  
ATOM   3005 2HB  GLN A 199     -34.238  -2.270  -9.023  1.00  0.59           H  
ATOM   3006 1HG  GLN A 199     -36.353  -0.962  -8.945  1.00  0.59           H  
ATOM   3007 2HG  GLN A 199     -37.217  -2.501  -8.746  1.00  0.59           H  
ATOM   3008 1HE2 GLN A 199     -37.119  -1.772  -5.314  1.00  0.59           H  
ATOM   3009 2HE2 GLN A 199     -38.083  -1.767  -6.758  1.00  0.59           H  
ATOM   3010  N   GLU A 200     -33.890  -4.803 -11.160  1.00  0.59           N  
ATOM   3011  CA  GLU A 200     -32.710  -5.538 -11.579  1.00  0.59           C  
ATOM   3012  C   GLU A 200     -32.509  -5.403 -13.070  1.00  0.59           C  
ATOM   3013  O   GLU A 200     -31.388  -5.177 -13.533  1.00  0.59           O  
ATOM   3014  CB  GLU A 200     -32.848  -7.015 -11.191  1.00  0.59           C  
ATOM   3015  CG  GLU A 200     -32.757  -7.247  -9.719  1.00  0.59           C  
ATOM   3016  CD  GLU A 200     -32.960  -8.683  -9.288  1.00  0.59           C  
ATOM   3017  OE1 GLU A 200     -33.537  -9.458 -10.013  1.00  0.59           O  
ATOM   3018  OE2 GLU A 200     -32.445  -9.012  -8.239  1.00  0.59           O  
ATOM   3019  H   GLU A 200     -34.657  -5.306 -10.715  1.00  0.59           H  
ATOM   3020  HA  GLU A 200     -31.840  -5.120 -11.077  1.00  0.59           H  
ATOM   3021 1HB  GLU A 200     -33.806  -7.398 -11.538  1.00  0.59           H  
ATOM   3022 2HB  GLU A 200     -32.064  -7.597 -11.668  1.00  0.59           H  
ATOM   3023 1HG  GLU A 200     -31.791  -6.907  -9.421  1.00  0.59           H  
ATOM   3024 2HG  GLU A 200     -33.479  -6.616  -9.220  1.00  0.59           H  
ATOM   3025  N   LYS A 201     -33.606  -5.471 -13.830  1.00  0.59           N  
ATOM   3026  CA  LYS A 201     -33.536  -5.317 -15.272  1.00  0.59           C  
ATOM   3027  C   LYS A 201     -33.152  -3.891 -15.676  1.00  0.59           C  
ATOM   3028  O   LYS A 201     -32.352  -3.704 -16.587  1.00  0.59           O  
ATOM   3029  CB  LYS A 201     -34.851  -5.777 -15.893  1.00  0.59           C  
ATOM   3030  CG  LYS A 201     -35.024  -7.297 -15.823  1.00  0.59           C  
ATOM   3031  CD  LYS A 201     -36.340  -7.765 -16.411  1.00  0.59           C  
ATOM   3032  CE  LYS A 201     -36.471  -9.284 -16.289  1.00  0.59           C  
ATOM   3033  NZ  LYS A 201     -37.768  -9.784 -16.828  1.00  0.59           N  
ATOM   3034  H   LYS A 201     -34.507  -5.685 -13.394  1.00  0.59           H  
ATOM   3035  HA  LYS A 201     -32.757  -5.980 -15.644  1.00  0.59           H  
ATOM   3036 1HB  LYS A 201     -35.680  -5.320 -15.352  1.00  0.59           H  
ATOM   3037 2HB  LYS A 201     -34.918  -5.466 -16.913  1.00  0.59           H  
ATOM   3038 1HG  LYS A 201     -34.207  -7.773 -16.373  1.00  0.59           H  
ATOM   3039 2HG  LYS A 201     -34.968  -7.619 -14.785  1.00  0.59           H  
ATOM   3040 1HD  LYS A 201     -37.165  -7.294 -15.871  1.00  0.59           H  
ATOM   3041 2HD  LYS A 201     -36.395  -7.481 -17.462  1.00  0.59           H  
ATOM   3042 1HE  LYS A 201     -35.654  -9.758 -16.833  1.00  0.59           H  
ATOM   3043 2HE  LYS A 201     -36.400  -9.557 -15.238  1.00  0.59           H  
ATOM   3044 1HZ  LYS A 201     -37.814 -10.793 -16.717  1.00  0.59           H  
ATOM   3045 2HZ  LYS A 201     -38.535  -9.356 -16.321  1.00  0.59           H  
ATOM   3046 3HZ  LYS A 201     -37.837  -9.548 -17.805  1.00  0.59           H  
ATOM   3047  N   ILE A 202     -33.651  -2.886 -14.954  1.00  0.59           N  
ATOM   3048  CA  ILE A 202     -33.312  -1.487 -15.231  1.00  0.59           C  
ATOM   3049  C   ILE A 202     -31.827  -1.225 -15.061  1.00  0.59           C  
ATOM   3050  O   ILE A 202     -31.217  -0.509 -15.854  1.00  0.59           O  
ATOM   3051  CB  ILE A 202     -34.103  -0.514 -14.343  1.00  0.59           C  
ATOM   3052  CG1 ILE A 202     -35.592  -0.548 -14.752  1.00  0.59           C  
ATOM   3053  CG2 ILE A 202     -33.503   0.896 -14.432  1.00  0.59           C  
ATOM   3054  CD1 ILE A 202     -36.519   0.140 -13.783  1.00  0.59           C  
ATOM   3055  H   ILE A 202     -34.316  -3.096 -14.209  1.00  0.59           H  
ATOM   3056  HA  ILE A 202     -33.574  -1.278 -16.269  1.00  0.59           H  
ATOM   3057  HB  ILE A 202     -34.055  -0.859 -13.316  1.00  0.59           H  
ATOM   3058 1HG1 ILE A 202     -35.695  -0.080 -15.717  1.00  0.59           H  
ATOM   3059 2HG1 ILE A 202     -35.899  -1.579 -14.847  1.00  0.59           H  
ATOM   3060 1HG2 ILE A 202     -34.059   1.571 -13.796  1.00  0.59           H  
ATOM   3061 2HG2 ILE A 202     -32.464   0.874 -14.109  1.00  0.59           H  
ATOM   3062 3HG2 ILE A 202     -33.547   1.242 -15.451  1.00  0.59           H  
ATOM   3063 1HD1 ILE A 202     -37.545   0.065 -14.143  1.00  0.59           H  
ATOM   3064 2HD1 ILE A 202     -36.444  -0.339 -12.808  1.00  0.59           H  
ATOM   3065 3HD1 ILE A 202     -36.242   1.186 -13.705  1.00  0.59           H  
ATOM   3066  N   ILE A 203     -31.252  -1.773 -14.003  1.00  0.60           N  
ATOM   3067  CA  ILE A 203     -29.834  -1.599 -13.756  1.00  0.60           C  
ATOM   3068  C   ILE A 203     -28.983  -2.537 -14.627  1.00  0.60           C  
ATOM   3069  O   ILE A 203     -27.963  -2.121 -15.192  1.00  0.60           O  
ATOM   3070  CB  ILE A 203     -29.526  -1.819 -12.266  1.00  0.60           C  
ATOM   3071  CG1 ILE A 203     -30.299  -0.791 -11.422  1.00  0.60           C  
ATOM   3072  CG2 ILE A 203     -28.043  -1.751 -12.018  1.00  0.60           C  
ATOM   3073  CD1 ILE A 203     -29.997   0.634 -11.760  1.00  0.60           C  
ATOM   3074  H   ILE A 203     -31.821  -2.319 -13.353  1.00  0.60           H  
ATOM   3075  HA  ILE A 203     -29.570  -0.575 -14.004  1.00  0.60           H  
ATOM   3076  HB  ILE A 203     -29.893  -2.809 -11.972  1.00  0.60           H  
ATOM   3077 1HG1 ILE A 203     -31.365  -0.959 -11.556  1.00  0.60           H  
ATOM   3078 2HG1 ILE A 203     -30.057  -0.943 -10.380  1.00  0.60           H  
ATOM   3079 1HG2 ILE A 203     -27.845  -1.927 -10.964  1.00  0.60           H  
ATOM   3080 2HG2 ILE A 203     -27.559  -2.515 -12.618  1.00  0.60           H  
ATOM   3081 3HG2 ILE A 203     -27.668  -0.768 -12.300  1.00  0.60           H  
ATOM   3082 1HD1 ILE A 203     -30.579   1.275 -11.116  1.00  0.60           H  
ATOM   3083 2HD1 ILE A 203     -28.935   0.831 -11.603  1.00  0.60           H  
ATOM   3084 3HD1 ILE A 203     -30.254   0.830 -12.802  1.00  0.60           H  
ATOM   3085  N   GLY A 204     -29.407  -3.796 -14.737  1.00  0.61           N  
ATOM   3086  CA  GLY A 204     -28.673  -4.823 -15.455  1.00  0.61           C  
ATOM   3087  C   GLY A 204     -27.905  -5.734 -14.491  1.00  0.61           C  
ATOM   3088  O   GLY A 204     -26.960  -6.414 -14.897  1.00  0.61           O  
ATOM   3089  H   GLY A 204     -30.271  -4.071 -14.293  1.00  0.61           H  
ATOM   3090 1HA  GLY A 204     -29.381  -5.411 -16.033  1.00  0.61           H  
ATOM   3091 2HA  GLY A 204     -27.988  -4.362 -16.158  1.00  0.61           H  
ATOM   3092  N   ARG A 205     -28.269  -5.679 -13.205  1.00  0.63           N  
ATOM   3093  CA  ARG A 205     -27.623  -6.456 -12.129  1.00  0.63           C  
ATOM   3094  C   ARG A 205     -28.629  -7.101 -11.201  1.00  0.63           C  
ATOM   3095  O   ARG A 205     -29.690  -6.537 -10.974  1.00  0.63           O  
ATOM   3096  CB  ARG A 205     -26.773  -5.559 -11.228  1.00  0.63           C  
ATOM   3097  CG  ARG A 205     -25.570  -4.910 -11.824  1.00  0.63           C  
ATOM   3098  CD  ARG A 205     -24.939  -3.948 -10.850  1.00  0.63           C  
ATOM   3099  NE  ARG A 205     -23.704  -3.398 -11.365  1.00  0.63           N  
ATOM   3100  CZ  ARG A 205     -23.612  -2.433 -12.292  1.00  0.63           C  
ATOM   3101  NH1 ARG A 205     -24.675  -1.915 -12.832  1.00  0.63           N  
ATOM   3102  NH2 ARG A 205     -22.417  -2.041 -12.652  1.00  0.63           N  
ATOM   3103  H   ARG A 205     -29.097  -5.127 -12.990  1.00  0.63           H  
ATOM   3104  HA  ARG A 205     -27.008  -7.238 -12.569  1.00  0.63           H  
ATOM   3105 1HB  ARG A 205     -27.404  -4.768 -10.830  1.00  0.63           H  
ATOM   3106 2HB  ARG A 205     -26.430  -6.151 -10.373  1.00  0.63           H  
ATOM   3107 1HG  ARG A 205     -24.836  -5.672 -12.094  1.00  0.63           H  
ATOM   3108 2HG  ARG A 205     -25.865  -4.354 -12.707  1.00  0.63           H  
ATOM   3109 1HD  ARG A 205     -25.621  -3.125 -10.643  1.00  0.63           H  
ATOM   3110 2HD  ARG A 205     -24.714  -4.472  -9.914  1.00  0.63           H  
ATOM   3111  HE  ARG A 205     -22.821  -3.725 -10.983  1.00  0.63           H  
ATOM   3112 1HH1 ARG A 205     -25.585  -2.227 -12.551  1.00  0.63           H  
ATOM   3113 2HH1 ARG A 205     -24.574  -1.226 -13.572  1.00  0.63           H  
ATOM   3114 1HH2 ARG A 205     -21.636  -2.480 -12.193  1.00  0.63           H  
ATOM   3115 2HH2 ARG A 205     -22.277  -1.307 -13.362  1.00  0.63           H  
ATOM   3116  N   GLU A 206     -28.284  -8.240 -10.613  1.00  0.66           N  
ATOM   3117  CA  GLU A 206     -29.116  -8.792  -9.549  1.00  0.66           C  
ATOM   3118  C   GLU A 206     -29.000  -7.812  -8.381  1.00  0.66           C  
ATOM   3119  O   GLU A 206     -27.918  -7.276  -8.142  1.00  0.66           O  
ATOM   3120  CB  GLU A 206     -28.657 -10.190  -9.158  1.00  0.66           C  
ATOM   3121  CG  GLU A 206     -28.878 -11.280 -10.221  1.00  0.66           C  
ATOM   3122  CD  GLU A 206     -28.493 -12.728  -9.784  1.00  0.66           C  
ATOM   3123  OE1 GLU A 206     -27.961 -12.925  -8.701  1.00  0.66           O  
ATOM   3124  OE2 GLU A 206     -28.759 -13.630 -10.551  1.00  0.66           O  
ATOM   3125  H   GLU A 206     -27.418  -8.707 -10.873  1.00  0.66           H  
ATOM   3126  HA  GLU A 206     -30.152  -8.834  -9.882  1.00  0.66           H  
ATOM   3127 1HB  GLU A 206     -27.590 -10.148  -8.985  1.00  0.66           H  
ATOM   3128 2HB  GLU A 206     -29.138 -10.496  -8.230  1.00  0.66           H  
ATOM   3129 1HG  GLU A 206     -29.925 -11.265 -10.523  1.00  0.66           H  
ATOM   3130 2HG  GLU A 206     -28.272 -11.011 -11.084  1.00  0.66           H  
ATOM   3131  N   LYS A 207     -30.066  -7.581  -7.623  1.00  0.69           N  
ATOM   3132  CA  LYS A 207     -29.984  -6.550  -6.598  1.00  0.69           C  
ATOM   3133  C   LYS A 207     -29.201  -6.893  -5.351  1.00  0.69           C  
ATOM   3134  O   LYS A 207     -28.431  -6.068  -4.869  1.00  0.69           O  
ATOM   3135  CB  LYS A 207     -31.379  -6.096  -6.192  1.00  0.69           C  
ATOM   3136  CG  LYS A 207     -31.364  -4.949  -5.226  1.00  0.69           C  
ATOM   3137  CD  LYS A 207     -32.741  -4.411  -4.987  1.00  0.69           C  
ATOM   3138  CE  LYS A 207     -32.662  -3.192  -4.113  1.00  0.69           C  
ATOM   3139  NZ  LYS A 207     -33.985  -2.593  -3.866  1.00  0.69           N  
ATOM   3140  H   LYS A 207     -30.948  -8.070  -7.805  1.00  0.69           H  
ATOM   3141  HA  LYS A 207     -29.474  -5.699  -7.034  1.00  0.69           H  
ATOM   3142 1HB  LYS A 207     -31.943  -5.797  -7.075  1.00  0.69           H  
ATOM   3143 2HB  LYS A 207     -31.914  -6.926  -5.729  1.00  0.69           H  
ATOM   3144 1HG  LYS A 207     -30.944  -5.283  -4.278  1.00  0.69           H  
ATOM   3145 2HG  LYS A 207     -30.730  -4.148  -5.614  1.00  0.69           H  
ATOM   3146 1HD  LYS A 207     -33.201  -4.135  -5.941  1.00  0.69           H  
ATOM   3147 2HD  LYS A 207     -33.359  -5.167  -4.504  1.00  0.69           H  
ATOM   3148 1HE  LYS A 207     -32.200  -3.451  -3.163  1.00  0.69           H  
ATOM   3149 2HE  LYS A 207     -32.037  -2.462  -4.621  1.00  0.69           H  
ATOM   3150 1HZ  LYS A 207     -33.880  -1.761  -3.305  1.00  0.69           H  
ATOM   3151 2HZ  LYS A 207     -34.393  -2.341  -4.784  1.00  0.69           H  
ATOM   3152 3HZ  LYS A 207     -34.579  -3.247  -3.389  1.00  0.69           H  
ATOM   3153  N   LEU A 208     -29.362  -8.088  -4.818  1.00  0.72           N  
ATOM   3154  CA  LEU A 208     -28.686  -8.365  -3.566  1.00  0.72           C  
ATOM   3155  C   LEU A 208     -27.284  -8.942  -3.742  1.00  0.72           C  
ATOM   3156  O   LEU A 208     -26.401  -8.674  -2.925  1.00  0.72           O  
ATOM   3157  CB  LEU A 208     -29.558  -9.281  -2.725  1.00  0.72           C  
ATOM   3158  CG  LEU A 208     -30.910  -8.657  -2.377  1.00  0.72           C  
ATOM   3159  CD1 LEU A 208     -31.737  -9.648  -1.584  1.00  0.72           C  
ATOM   3160  CD2 LEU A 208     -30.674  -7.350  -1.613  1.00  0.72           C  
ATOM   3161  H   LEU A 208     -29.977  -8.764  -5.248  1.00  0.72           H  
ATOM   3162  HA  LEU A 208     -28.590  -7.428  -3.024  1.00  0.72           H  
ATOM   3163 1HB  LEU A 208     -29.736 -10.206  -3.273  1.00  0.72           H  
ATOM   3164 2HB  LEU A 208     -29.038  -9.516  -1.797  1.00  0.72           H  
ATOM   3165  HG  LEU A 208     -31.454  -8.434  -3.297  1.00  0.72           H  
ATOM   3166 1HD1 LEU A 208     -32.706  -9.209  -1.349  1.00  0.72           H  
ATOM   3167 2HD1 LEU A 208     -31.884 -10.554  -2.173  1.00  0.72           H  
ATOM   3168 3HD1 LEU A 208     -31.218  -9.897  -0.659  1.00  0.72           H  
ATOM   3169 1HD2 LEU A 208     -31.633  -6.891  -1.374  1.00  0.72           H  
ATOM   3170 2HD2 LEU A 208     -30.131  -7.559  -0.691  1.00  0.72           H  
ATOM   3171 3HD2 LEU A 208     -30.088  -6.663  -2.229  1.00  0.72           H  
ATOM   3172  N   SER A 209     -27.081  -9.718  -4.807  1.00  0.74           N  
ATOM   3173  CA  SER A 209     -25.788 -10.353  -5.067  1.00  0.74           C  
ATOM   3174  C   SER A 209     -24.848  -9.473  -5.885  1.00  0.74           C  
ATOM   3175  O   SER A 209     -23.651  -9.747  -5.972  1.00  0.74           O  
ATOM   3176  CB  SER A 209     -26.003 -11.605  -5.870  1.00  0.74           C  
ATOM   3177  OG  SER A 209     -26.450 -11.247  -7.159  1.00  0.74           O  
ATOM   3178  H   SER A 209     -27.845  -9.888  -5.443  1.00  0.74           H  
ATOM   3179  HA  SER A 209     -25.314 -10.585  -4.113  1.00  0.74           H  
ATOM   3180 1HB  SER A 209     -25.082 -12.178  -5.932  1.00  0.74           H  
ATOM   3181 2HB  SER A 209     -26.751 -12.227  -5.383  1.00  0.74           H  
ATOM   3182  HG  SER A 209     -26.866 -12.047  -7.566  1.00  0.74           H  
ATOM   3183  N   ASP A 210     -25.416  -8.469  -6.556  1.00  0.76           N  
ATOM   3184  CA  ASP A 210     -24.707  -7.588  -7.487  1.00  0.76           C  
ATOM   3185  C   ASP A 210     -24.071  -8.319  -8.665  1.00  0.76           C  
ATOM   3186  O   ASP A 210     -23.153  -7.800  -9.307  1.00  0.76           O  
ATOM   3187  CB  ASP A 210     -23.652  -6.769  -6.756  1.00  0.76           C  
ATOM   3188  CG  ASP A 210     -24.259  -5.712  -5.880  1.00  0.76           C  
ATOM   3189  OD1 ASP A 210     -25.034  -4.895  -6.380  1.00  0.76           O  
ATOM   3190  OD2 ASP A 210     -23.976  -5.718  -4.717  1.00  0.76           O  
ATOM   3191  H   ASP A 210     -26.406  -8.309  -6.427  1.00  0.76           H  
ATOM   3192  HA  ASP A 210     -25.438  -6.890  -7.896  1.00  0.76           H  
ATOM   3193 1HB  ASP A 210     -23.019  -7.408  -6.148  1.00  0.76           H  
ATOM   3194 2HB  ASP A 210     -23.012  -6.285  -7.486  1.00  0.76           H  
ATOM   3195  N   ILE A 211     -24.601  -9.484  -9.008  1.00  0.77           N  
ATOM   3196  CA  ILE A 211     -24.108 -10.201 -10.166  1.00  0.77           C  
ATOM   3197  C   ILE A 211     -24.710  -9.631 -11.442  1.00  0.77           C  
ATOM   3198  O   ILE A 211     -25.916  -9.418 -11.539  1.00  0.77           O  
ATOM   3199  CB  ILE A 211     -24.414 -11.700 -10.039  1.00  0.77           C  
ATOM   3200  CG1 ILE A 211     -23.669 -12.270  -8.837  1.00  0.77           C  
ATOM   3201  CG2 ILE A 211     -24.038 -12.434 -11.302  1.00  0.77           C  
ATOM   3202  CD1 ILE A 211     -24.107 -13.668  -8.470  1.00  0.77           C  
ATOM   3203  H   ILE A 211     -25.328  -9.910  -8.427  1.00  0.77           H  
ATOM   3204  HA  ILE A 211     -23.027 -10.080 -10.215  1.00  0.77           H  
ATOM   3205  HB  ILE A 211     -25.483 -11.833  -9.852  1.00  0.77           H  
ATOM   3206 1HG1 ILE A 211     -22.604 -12.287  -9.058  1.00  0.77           H  
ATOM   3207 2HG1 ILE A 211     -23.831 -11.616  -7.984  1.00  0.77           H  
ATOM   3208 1HG2 ILE A 211     -24.274 -13.490 -11.189  1.00  0.77           H  
ATOM   3209 2HG2 ILE A 211     -24.603 -12.030 -12.135  1.00  0.77           H  
ATOM   3210 3HG2 ILE A 211     -22.973 -12.316 -11.493  1.00  0.77           H  
ATOM   3211 1HD1 ILE A 211     -23.540 -14.011  -7.606  1.00  0.77           H  
ATOM   3212 2HD1 ILE A 211     -25.174 -13.661  -8.229  1.00  0.77           H  
ATOM   3213 3HD1 ILE A 211     -23.932 -14.338  -9.309  1.00  0.77           H  
ATOM   3214  N   GLU A 212     -23.869  -9.312 -12.412  1.00  0.78           N  
ATOM   3215  CA  GLU A 212     -24.383  -8.763 -13.663  1.00  0.78           C  
ATOM   3216  C   GLU A 212     -25.337  -9.761 -14.320  1.00  0.78           C  
ATOM   3217  O   GLU A 212     -25.055 -10.961 -14.357  1.00  0.78           O  
ATOM   3218  CB  GLU A 212     -23.244  -8.376 -14.613  1.00  0.78           C  
ATOM   3219  CG  GLU A 212     -23.724  -7.706 -15.913  1.00  0.78           C  
ATOM   3220  CD  GLU A 212     -22.626  -7.224 -16.818  1.00  0.78           C  
ATOM   3221  OE1 GLU A 212     -21.484  -7.258 -16.421  1.00  0.78           O  
ATOM   3222  OE2 GLU A 212     -22.933  -6.830 -17.937  1.00  0.78           O  
ATOM   3223  H   GLU A 212     -22.878  -9.468 -12.291  1.00  0.78           H  
ATOM   3224  HA  GLU A 212     -24.946  -7.858 -13.444  1.00  0.78           H  
ATOM   3225 1HB  GLU A 212     -22.568  -7.686 -14.107  1.00  0.78           H  
ATOM   3226 2HB  GLU A 212     -22.674  -9.265 -14.880  1.00  0.78           H  
ATOM   3227 1HG  GLU A 212     -24.320  -8.421 -16.465  1.00  0.78           H  
ATOM   3228 2HG  GLU A 212     -24.371  -6.870 -15.654  1.00  0.78           H  
ATOM   3229  N   LEU A 213     -26.468  -9.274 -14.812  1.00  0.77           N  
ATOM   3230  CA  LEU A 213     -27.440 -10.139 -15.474  1.00  0.77           C  
ATOM   3231  C   LEU A 213     -26.916 -10.545 -16.847  1.00  0.77           C  
ATOM   3232  O   LEU A 213     -26.174  -9.796 -17.475  1.00  0.77           O  
ATOM   3233  CB  LEU A 213     -28.781  -9.422 -15.643  1.00  0.77           C  
ATOM   3234  CG  LEU A 213     -29.538  -9.032 -14.385  1.00  0.77           C  
ATOM   3235  CD1 LEU A 213     -30.787  -8.241 -14.781  1.00  0.77           C  
ATOM   3236  CD2 LEU A 213     -29.901 -10.255 -13.606  1.00  0.77           C  
ATOM   3237  H   LEU A 213     -26.644  -8.272 -14.748  1.00  0.77           H  
ATOM   3238  HA  LEU A 213     -27.584 -11.036 -14.872  1.00  0.77           H  
ATOM   3239 1HB  LEU A 213     -28.578  -8.504 -16.152  1.00  0.77           H  
ATOM   3240 2HB  LEU A 213     -29.431 -10.028 -16.269  1.00  0.77           H  
ATOM   3241  HG  LEU A 213     -28.918  -8.406 -13.779  1.00  0.77           H  
ATOM   3242 1HD1 LEU A 213     -31.323  -7.947 -13.886  1.00  0.77           H  
ATOM   3243 2HD1 LEU A 213     -30.500  -7.357 -15.333  1.00  0.77           H  
ATOM   3244 3HD1 LEU A 213     -31.430  -8.862 -15.404  1.00  0.77           H  
ATOM   3245 1HD2 LEU A 213     -30.438  -9.959 -12.699  1.00  0.77           H  
ATOM   3246 2HD2 LEU A 213     -30.536 -10.903 -14.212  1.00  0.77           H  
ATOM   3247 3HD2 LEU A 213     -28.993 -10.791 -13.334  1.00  0.77           H  
ATOM   3248  N   LYS A 214     -27.292 -11.723 -17.330  1.00  0.76           N  
ATOM   3249  CA  LYS A 214     -26.854 -12.147 -18.660  1.00  0.76           C  
ATOM   3250  C   LYS A 214     -27.449 -11.243 -19.727  1.00  0.76           C  
ATOM   3251  O   LYS A 214     -28.546 -10.708 -19.549  1.00  0.76           O  
ATOM   3252  CB  LYS A 214     -27.249 -13.600 -18.943  1.00  0.76           C  
ATOM   3253  CG  LYS A 214     -26.538 -14.633 -18.088  1.00  0.76           C  
ATOM   3254  CD  LYS A 214     -26.983 -16.043 -18.458  1.00  0.76           C  
ATOM   3255  CE  LYS A 214     -26.277 -17.091 -17.608  1.00  0.76           C  
ATOM   3256  NZ  LYS A 214     -26.719 -18.472 -17.949  1.00  0.76           N  
ATOM   3257  H   LYS A 214     -27.900 -12.329 -16.788  1.00  0.76           H  
ATOM   3258  HA  LYS A 214     -25.767 -12.061 -18.712  1.00  0.76           H  
ATOM   3259 1HB  LYS A 214     -28.325 -13.721 -18.779  1.00  0.76           H  
ATOM   3260 2HB  LYS A 214     -27.049 -13.835 -19.987  1.00  0.76           H  
ATOM   3261 1HG  LYS A 214     -25.461 -14.545 -18.227  1.00  0.76           H  
ATOM   3262 2HG  LYS A 214     -26.768 -14.450 -17.037  1.00  0.76           H  
ATOM   3263 1HD  LYS A 214     -28.063 -16.129 -18.306  1.00  0.76           H  
ATOM   3264 2HD  LYS A 214     -26.767 -16.230 -19.509  1.00  0.76           H  
ATOM   3265 1HE  LYS A 214     -25.203 -17.015 -17.767  1.00  0.76           H  
ATOM   3266 2HE  LYS A 214     -26.493 -16.901 -16.556  1.00  0.76           H  
ATOM   3267 1HZ  LYS A 214     -26.231 -19.136 -17.365  1.00  0.76           H  
ATOM   3268 2HZ  LYS A 214     -27.714 -18.556 -17.793  1.00  0.76           H  
ATOM   3269 3HZ  LYS A 214     -26.513 -18.662 -18.919  1.00  0.76           H  
ATOM   3270  N   ASP A 215     -26.771 -11.123 -20.873  1.00  0.75           N  
ATOM   3271  CA  ASP A 215     -27.295 -10.313 -21.983  1.00  0.75           C  
ATOM   3272  C   ASP A 215     -28.678 -10.801 -22.401  1.00  0.75           C  
ATOM   3273  O   ASP A 215     -29.517 -10.028 -22.845  1.00  0.75           O  
ATOM   3274  CB  ASP A 215     -26.343 -10.351 -23.180  1.00  0.75           C  
ATOM   3275  CG  ASP A 215     -25.023  -9.542 -22.983  1.00  0.75           C  
ATOM   3276  OD1 ASP A 215     -24.930  -8.742 -22.053  1.00  0.75           O  
ATOM   3277  OD2 ASP A 215     -24.127  -9.739 -23.763  1.00  0.75           O  
ATOM   3278  H   ASP A 215     -25.874 -11.581 -20.971  1.00  0.75           H  
ATOM   3279  HA  ASP A 215     -27.397  -9.287 -21.655  1.00  0.75           H  
ATOM   3280 1HB  ASP A 215     -26.084 -11.386 -23.402  1.00  0.75           H  
ATOM   3281 2HB  ASP A 215     -26.859  -9.957 -24.057  1.00  0.75           H  
ATOM   3282  N   ALA A 216     -28.902 -12.100 -22.246  1.00  0.73           N  
ATOM   3283  CA  ALA A 216     -30.166 -12.754 -22.544  1.00  0.73           C  
ATOM   3284  C   ALA A 216     -31.327 -12.207 -21.697  1.00  0.73           C  
ATOM   3285  O   ALA A 216     -32.486 -12.294 -22.109  1.00  0.73           O  
ATOM   3286  CB  ALA A 216     -30.032 -14.245 -22.301  1.00  0.73           C  
ATOM   3287  H   ALA A 216     -28.150 -12.661 -21.881  1.00  0.73           H  
ATOM   3288  HA  ALA A 216     -30.399 -12.575 -23.594  1.00  0.73           H  
ATOM   3289 1HB  ALA A 216     -30.971 -14.738 -22.552  1.00  0.73           H  
ATOM   3290 2HB  ALA A 216     -29.232 -14.647 -22.920  1.00  0.73           H  
ATOM   3291 3HB  ALA A 216     -29.802 -14.417 -21.246  1.00  0.73           H  
ATOM   3292  N   ASP A 217     -31.019 -11.732 -20.480  1.00  0.71           N  
ATOM   3293  CA  ASP A 217     -32.023 -11.247 -19.541  1.00  0.71           C  
ATOM   3294  C   ASP A 217     -32.143  -9.719 -19.551  1.00  0.71           C  
ATOM   3295  O   ASP A 217     -33.224  -9.172 -19.315  1.00  0.71           O  
ATOM   3296  CB  ASP A 217     -31.657 -11.659 -18.112  1.00  0.71           C  
ATOM   3297  CG  ASP A 217     -31.551 -13.161 -17.877  1.00  0.71           C  
ATOM   3298  OD1 ASP A 217     -32.475 -13.878 -18.170  1.00  0.71           O  
ATOM   3299  OD2 ASP A 217     -30.529 -13.568 -17.355  1.00  0.71           O  
ATOM   3300  H   ASP A 217     -30.048 -11.646 -20.209  1.00  0.71           H  
ATOM   3301  HA  ASP A 217     -32.988 -11.673 -19.812  1.00  0.71           H  
ATOM   3302 1HB  ASP A 217     -30.693 -11.214 -17.869  1.00  0.71           H  
ATOM   3303 2HB  ASP A 217     -32.386 -11.244 -17.419  1.00  0.71           H  
ATOM   3304  N   LYS A 218     -31.024  -9.025 -19.789  1.00  0.70           N  
ATOM   3305  CA  LYS A 218     -31.038  -7.567 -19.725  1.00  0.70           C  
ATOM   3306  C   LYS A 218     -31.852  -6.948 -20.863  1.00  0.70           C  
ATOM   3307  O   LYS A 218     -31.736  -7.389 -22.004  1.00  0.70           O  
ATOM   3308  CB  LYS A 218     -29.611  -6.996 -19.819  1.00  0.70           C  
ATOM   3309  CG  LYS A 218     -28.719  -7.280 -18.638  1.00  0.70           C  
ATOM   3310  CD  LYS A 218     -27.323  -6.602 -18.759  1.00  0.70           C  
ATOM   3311  CE  LYS A 218     -26.498  -7.348 -19.799  1.00  0.70           C  
ATOM   3312  NZ  LYS A 218     -25.063  -6.913 -19.942  1.00  0.70           N  
ATOM   3313  H   LYS A 218     -30.155  -9.527 -19.972  1.00  0.70           H  
ATOM   3314  HA  LYS A 218     -31.456  -7.307 -18.762  1.00  0.70           H  
ATOM   3315 1HB  LYS A 218     -29.119  -7.416 -20.701  1.00  0.70           H  
ATOM   3316 2HB  LYS A 218     -29.663  -5.912 -19.959  1.00  0.70           H  
ATOM   3317 1HG  LYS A 218     -29.212  -6.939 -17.740  1.00  0.70           H  
ATOM   3318 2HG  LYS A 218     -28.569  -8.357 -18.566  1.00  0.70           H  
ATOM   3319 1HD  LYS A 218     -27.427  -5.557 -19.046  1.00  0.70           H  
ATOM   3320 2HD  LYS A 218     -26.807  -6.658 -17.794  1.00  0.70           H  
ATOM   3321 1HE  LYS A 218     -26.507  -8.396 -19.538  1.00  0.70           H  
ATOM   3322 2HE  LYS A 218     -26.983  -7.219 -20.761  1.00  0.70           H  
ATOM   3323 1HZ  LYS A 218     -24.690  -7.526 -20.687  1.00  0.70           H  
ATOM   3324 2HZ  LYS A 218     -24.993  -5.964 -20.228  1.00  0.70           H  
ATOM   3325 3HZ  LYS A 218     -24.493  -7.027 -19.077  1.00  0.70           H  
ATOM   3326  N   PRO A 219     -32.679  -5.924 -20.601  1.00  0.68           N  
ATOM   3327  CA  PRO A 219     -33.368  -5.158 -21.609  1.00  0.68           C  
ATOM   3328  C   PRO A 219     -32.347  -4.262 -22.281  1.00  0.68           C  
ATOM   3329  O   PRO A 219     -31.372  -3.849 -21.653  1.00  0.68           O  
ATOM   3330  CB  PRO A 219     -34.423  -4.384 -20.806  1.00  0.68           C  
ATOM   3331  CG  PRO A 219     -33.824  -4.233 -19.447  1.00  0.68           C  
ATOM   3332  CD  PRO A 219     -33.008  -5.529 -19.224  1.00  0.68           C  
ATOM   3333  HA  PRO A 219     -33.831  -5.841 -22.336  1.00  0.68           H  
ATOM   3334 1HB  PRO A 219     -34.631  -3.420 -21.288  1.00  0.68           H  
ATOM   3335 2HB  PRO A 219     -35.367  -4.948 -20.793  1.00  0.68           H  
ATOM   3336 1HG  PRO A 219     -33.211  -3.329 -19.405  1.00  0.68           H  
ATOM   3337 2HG  PRO A 219     -34.615  -4.091 -18.707  1.00  0.68           H  
ATOM   3338 1HD  PRO A 219     -32.119  -5.281 -18.642  1.00  0.68           H  
ATOM   3339 2HD  PRO A 219     -33.619  -6.308 -18.743  1.00  0.68           H  
ATOM   3340  N   SER A 220     -32.626  -3.851 -23.508  1.00  0.68           N  
ATOM   3341  CA  SER A 220     -31.745  -2.929 -24.227  1.00  0.68           C  
ATOM   3342  C   SER A 220     -31.646  -1.555 -23.546  1.00  0.68           C  
ATOM   3343  O   SER A 220     -30.723  -0.783 -23.806  1.00  0.68           O  
ATOM   3344  CB  SER A 220     -32.241  -2.787 -25.654  1.00  0.68           C  
ATOM   3345  OG  SER A 220     -33.475  -2.140 -25.695  1.00  0.68           O  
ATOM   3346  H   SER A 220     -33.446  -4.211 -23.976  1.00  0.68           H  
ATOM   3347  HA  SER A 220     -30.749  -3.368 -24.252  1.00  0.68           H  
ATOM   3348 1HB  SER A 220     -31.514  -2.230 -26.240  1.00  0.68           H  
ATOM   3349 2HB  SER A 220     -32.333  -3.774 -26.100  1.00  0.68           H  
ATOM   3350  HG  SER A 220     -33.285  -1.212 -25.501  1.00  0.68           H  
ATOM   3351  N   TYR A 221     -32.610  -1.291 -22.666  1.00  0.68           N  
ATOM   3352  CA  TYR A 221     -32.775  -0.062 -21.899  1.00  0.68           C  
ATOM   3353  C   TYR A 221     -32.095  -0.099 -20.524  1.00  0.68           C  
ATOM   3354  O   TYR A 221     -32.218   0.843 -19.726  1.00  0.68           O  
ATOM   3355  CB  TYR A 221     -34.263   0.150 -21.688  1.00  0.68           C  
ATOM   3356  CG  TYR A 221     -35.059   0.513 -22.909  1.00  0.68           C  
ATOM   3357  CD1 TYR A 221     -35.443  -0.462 -23.811  1.00  0.68           C  
ATOM   3358  CD2 TYR A 221     -35.464   1.821 -23.099  1.00  0.68           C  
ATOM   3359  CE1 TYR A 221     -36.188  -0.108 -24.924  1.00  0.68           C  
ATOM   3360  CE2 TYR A 221     -36.201   2.166 -24.186  1.00  0.68           C  
ATOM   3361  CZ  TYR A 221     -36.558   1.221 -25.107  1.00  0.68           C  
ATOM   3362  OH  TYR A 221     -37.276   1.602 -26.216  1.00  0.68           O  
ATOM   3363  H   TYR A 221     -33.301  -2.011 -22.536  1.00  0.68           H  
ATOM   3364  HA  TYR A 221     -32.349   0.767 -22.462  1.00  0.68           H  
ATOM   3365 1HB  TYR A 221     -34.697  -0.741 -21.242  1.00  0.68           H  
ATOM   3366 2HB  TYR A 221     -34.359   0.942 -20.998  1.00  0.68           H  
ATOM   3367  HD1 TYR A 221     -35.144  -1.500 -23.656  1.00  0.68           H  
ATOM   3368  HD2 TYR A 221     -35.201   2.576 -22.387  1.00  0.68           H  
ATOM   3369  HE1 TYR A 221     -36.477  -0.866 -25.651  1.00  0.68           H  
ATOM   3370  HE2 TYR A 221     -36.506   3.201 -24.331  1.00  0.68           H  
ATOM   3371  HH  TYR A 221     -37.085   2.550 -26.402  1.00  0.68           H  
ATOM   3372  N   ALA A 222     -31.402  -1.196 -20.213  1.00  0.68           N  
ATOM   3373  CA  ALA A 222     -30.704  -1.273 -18.938  1.00  0.68           C  
ATOM   3374  C   ALA A 222     -29.526  -0.323 -18.920  1.00  0.68           C  
ATOM   3375  O   ALA A 222     -28.844  -0.145 -19.941  1.00  0.68           O  
ATOM   3376  CB  ALA A 222     -30.200  -2.669 -18.637  1.00  0.68           C  
ATOM   3377  H   ALA A 222     -31.342  -1.984 -20.857  1.00  0.68           H  
ATOM   3378  HA  ALA A 222     -31.405  -0.978 -18.164  1.00  0.68           H  
ATOM   3379 1HB  ALA A 222     -29.711  -2.674 -17.666  1.00  0.68           H  
ATOM   3380 2HB  ALA A 222     -31.014  -3.347 -18.624  1.00  0.68           H  
ATOM   3381 3HB  ALA A 222     -29.506  -2.965 -19.392  1.00  0.68           H  
ATOM   3382  N   HIS A 223     -29.210   0.176 -17.733  1.00  0.68           N  
ATOM   3383  CA  HIS A 223     -28.070   1.055 -17.511  1.00  0.68           C  
ATOM   3384  C   HIS A 223     -26.814   0.379 -18.044  1.00  0.68           C  
ATOM   3385  O   HIS A 223     -26.075   0.942 -18.857  1.00  0.68           O  
ATOM   3386  CB  HIS A 223     -27.931   1.341 -16.000  1.00  0.68           C  
ATOM   3387  CG  HIS A 223     -26.844   2.322 -15.598  1.00  0.68           C  
ATOM   3388  ND1 HIS A 223     -27.003   3.669 -15.756  1.00  0.68           N  
ATOM   3389  CD2 HIS A 223     -25.608   2.147 -15.054  1.00  0.68           C  
ATOM   3390  CE1 HIS A 223     -25.928   4.308 -15.328  1.00  0.68           C  
ATOM   3391  NE2 HIS A 223     -25.047   3.413 -14.890  1.00  0.68           N  
ATOM   3392  H   HIS A 223     -29.827  -0.036 -16.950  1.00  0.68           H  
ATOM   3393  HA  HIS A 223     -28.211   1.998 -18.040  1.00  0.68           H  
ATOM   3394 1HB  HIS A 223     -28.887   1.728 -15.628  1.00  0.68           H  
ATOM   3395 2HB  HIS A 223     -27.740   0.410 -15.478  1.00  0.68           H  
ATOM   3396  HD1 HIS A 223     -27.832   4.082 -16.180  1.00  0.68           H  
ATOM   3397  HD2 HIS A 223     -25.050   1.254 -14.758  1.00  0.68           H  
ATOM   3398  HE1 HIS A 223     -25.882   5.394 -15.378  1.00  0.68           H  
ATOM   3399  N   ASN A 224     -26.602  -0.878 -17.661  1.00  0.68           N  
ATOM   3400  CA  ASN A 224     -25.416  -1.589 -18.113  1.00  0.68           C  
ATOM   3401  C   ASN A 224     -25.298  -1.750 -19.633  1.00  0.68           C  
ATOM   3402  O   ASN A 224     -24.192  -1.948 -20.135  1.00  0.68           O  
ATOM   3403  CB  ASN A 224     -25.321  -2.952 -17.481  1.00  0.68           C  
ATOM   3404  CG  ASN A 224     -24.977  -2.885 -16.057  1.00  0.68           C  
ATOM   3405  OD1 ASN A 224     -24.596  -1.812 -15.541  1.00  0.68           O  
ATOM   3406  ND2 ASN A 224     -25.054  -4.012 -15.413  1.00  0.68           N  
ATOM   3407  H   ASN A 224     -27.227  -1.318 -16.983  1.00  0.68           H  
ATOM   3408  HA  ASN A 224     -24.547  -1.012 -17.791  1.00  0.68           H  
ATOM   3409 1HB  ASN A 224     -26.277  -3.463 -17.586  1.00  0.68           H  
ATOM   3410 2HB  ASN A 224     -24.571  -3.549 -18.000  1.00  0.68           H  
ATOM   3411 1HD2 ASN A 224     -24.815  -4.061 -14.453  1.00  0.68           H  
ATOM   3412 2HD2 ASN A 224     -25.334  -4.847 -15.900  1.00  0.68           H  
ATOM   3413  N   VAL A 225     -26.404  -1.717 -20.381  1.00  0.70           N  
ATOM   3414  CA  VAL A 225     -26.284  -1.887 -21.821  1.00  0.70           C  
ATOM   3415  C   VAL A 225     -25.879  -0.566 -22.448  1.00  0.70           C  
ATOM   3416  O   VAL A 225     -24.895  -0.474 -23.177  1.00  0.70           O  
ATOM   3417  CB  VAL A 225     -27.611  -2.380 -22.430  1.00  0.70           C  
ATOM   3418  CG1 VAL A 225     -27.512  -2.414 -23.944  1.00  0.70           C  
ATOM   3419  CG2 VAL A 225     -27.931  -3.775 -21.887  1.00  0.70           C  
ATOM   3420  H   VAL A 225     -27.311  -1.498 -19.978  1.00  0.70           H  
ATOM   3421  HA  VAL A 225     -25.509  -2.625 -22.026  1.00  0.70           H  
ATOM   3422  HB  VAL A 225     -28.415  -1.684 -22.157  1.00  0.70           H  
ATOM   3423 1HG1 VAL A 225     -28.455  -2.750 -24.359  1.00  0.70           H  
ATOM   3424 2HG1 VAL A 225     -27.293  -1.411 -24.312  1.00  0.70           H  
ATOM   3425 3HG1 VAL A 225     -26.718  -3.096 -24.243  1.00  0.70           H  
ATOM   3426 1HG2 VAL A 225     -28.877  -4.122 -22.303  1.00  0.70           H  
ATOM   3427 2HG2 VAL A 225     -27.137  -4.465 -22.166  1.00  0.70           H  
ATOM   3428 3HG2 VAL A 225     -28.004  -3.734 -20.813  1.00  0.70           H  
ATOM   3429  N   LEU A 226     -26.603   0.478 -22.096  1.00  0.72           N  
ATOM   3430  CA  LEU A 226     -26.374   1.808 -22.636  1.00  0.72           C  
ATOM   3431  C   LEU A 226     -25.027   2.400 -22.255  1.00  0.72           C  
ATOM   3432  O   LEU A 226     -24.406   3.134 -23.028  1.00  0.72           O  
ATOM   3433  CB  LEU A 226     -27.528   2.678 -22.203  1.00  0.72           C  
ATOM   3434  CG  LEU A 226     -28.815   2.315 -22.914  1.00  0.72           C  
ATOM   3435  CD1 LEU A 226     -29.919   2.993 -22.298  1.00  0.72           C  
ATOM   3436  CD2 LEU A 226     -28.705   2.755 -24.370  1.00  0.72           C  
ATOM   3437  H   LEU A 226     -27.367   0.335 -21.432  1.00  0.72           H  
ATOM   3438  HA  LEU A 226     -26.404   1.730 -23.722  1.00  0.72           H  
ATOM   3439 1HB  LEU A 226     -27.687   2.550 -21.127  1.00  0.72           H  
ATOM   3440 2HB  LEU A 226     -27.296   3.723 -22.407  1.00  0.72           H  
ATOM   3441  HG  LEU A 226     -28.991   1.235 -22.852  1.00  0.72           H  
ATOM   3442 1HD1 LEU A 226     -30.836   2.730 -22.827  1.00  0.72           H  
ATOM   3443 2HD1 LEU A 226     -29.989   2.679 -21.262  1.00  0.72           H  
ATOM   3444 3HD1 LEU A 226     -29.750   4.068 -22.358  1.00  0.72           H  
ATOM   3445 1HD2 LEU A 226     -29.620   2.518 -24.882  1.00  0.72           H  
ATOM   3446 2HD2 LEU A 226     -28.545   3.833 -24.413  1.00  0.72           H  
ATOM   3447 3HD2 LEU A 226     -27.874   2.244 -24.853  1.00  0.72           H  
ATOM   3448  N   THR A 227     -24.533   2.049 -21.082  1.00  0.76           N  
ATOM   3449  CA  THR A 227     -23.259   2.574 -20.653  1.00  0.76           C  
ATOM   3450  C   THR A 227     -22.064   1.739 -21.142  1.00  0.76           C  
ATOM   3451  O   THR A 227     -20.915   2.080 -20.847  1.00  0.76           O  
ATOM   3452  CB  THR A 227     -23.237   2.733 -19.124  1.00  0.76           C  
ATOM   3453  OG1 THR A 227     -23.492   1.475 -18.512  1.00  0.76           O  
ATOM   3454  CG2 THR A 227     -24.298   3.748 -18.683  1.00  0.76           C  
ATOM   3455  H   THR A 227     -25.066   1.451 -20.449  1.00  0.76           H  
ATOM   3456  HA  THR A 227     -23.156   3.567 -21.085  1.00  0.76           H  
ATOM   3457  HB  THR A 227     -22.256   3.079 -18.812  1.00  0.76           H  
ATOM   3458  HG1 THR A 227     -24.398   1.188 -18.749  1.00  0.76           H  
ATOM   3459 1HG2 THR A 227     -24.263   3.850 -17.608  1.00  0.76           H  
ATOM   3460 2HG2 THR A 227     -24.107   4.710 -19.142  1.00  0.76           H  
ATOM   3461 3HG2 THR A 227     -25.287   3.402 -18.982  1.00  0.76           H  
ATOM   3462  N   SER A 228     -22.319   0.638 -21.870  1.00  0.82           N  
ATOM   3463  CA  SER A 228     -21.228  -0.178 -22.384  1.00  0.82           C  
ATOM   3464  C   SER A 228     -20.848   0.291 -23.778  1.00  0.82           C  
ATOM   3465  O   SER A 228     -21.657   0.263 -24.705  1.00  0.82           O  
ATOM   3466  CB  SER A 228     -21.590  -1.652 -22.422  1.00  0.82           C  
ATOM   3467  OG  SER A 228     -21.730  -2.186 -21.131  1.00  0.82           O  
ATOM   3468  H   SER A 228     -23.273   0.376 -22.115  1.00  0.82           H  
ATOM   3469  HA  SER A 228     -20.363  -0.056 -21.733  1.00  0.82           H  
ATOM   3470 1HB  SER A 228     -22.523  -1.784 -22.974  1.00  0.82           H  
ATOM   3471 2HB  SER A 228     -20.813  -2.193 -22.957  1.00  0.82           H  
ATOM   3472  HG  SER A 228     -22.631  -1.949 -20.823  1.00  0.82           H  
ATOM   3473  N   ILE A 229     -19.607   0.723 -23.915  1.00  0.88           N  
ATOM   3474  CA  ILE A 229     -19.089   1.249 -25.169  1.00  0.88           C  
ATOM   3475  C   ILE A 229     -17.923   0.459 -25.724  1.00  0.88           C  
ATOM   3476  O   ILE A 229     -16.980   0.119 -25.005  1.00  0.88           O  
ATOM   3477  CB  ILE A 229     -18.743   2.742 -25.037  1.00  0.88           C  
ATOM   3478  CG1 ILE A 229     -20.036   3.526 -24.788  1.00  0.88           C  
ATOM   3479  CG2 ILE A 229     -17.963   3.250 -26.238  1.00  0.88           C  
ATOM   3480  CD1 ILE A 229     -19.833   4.952 -24.460  1.00  0.88           C  
ATOM   3481  H   ILE A 229     -19.003   0.703 -23.106  1.00  0.88           H  
ATOM   3482  HA  ILE A 229     -19.888   1.189 -25.906  1.00  0.88           H  
ATOM   3483  HB  ILE A 229     -18.140   2.871 -24.162  1.00  0.88           H  
ATOM   3484 1HG1 ILE A 229     -20.647   3.467 -25.688  1.00  0.88           H  
ATOM   3485 2HG1 ILE A 229     -20.588   3.077 -23.965  1.00  0.88           H  
ATOM   3486 1HG2 ILE A 229     -17.713   4.304 -26.103  1.00  0.88           H  
ATOM   3487 2HG2 ILE A 229     -17.044   2.677 -26.329  1.00  0.88           H  
ATOM   3488 3HG2 ILE A 229     -18.555   3.135 -27.146  1.00  0.88           H  
ATOM   3489 1HD1 ILE A 229     -20.803   5.402 -24.334  1.00  0.88           H  
ATOM   3490 2HD1 ILE A 229     -19.261   5.054 -23.549  1.00  0.88           H  
ATOM   3491 3HD1 ILE A 229     -19.307   5.434 -25.275  1.00  0.88           H  
ATOM   3492  N   GLU A 230     -18.050   0.145 -27.008  1.00  0.95           N  
ATOM   3493  CA  GLU A 230     -17.085  -0.604 -27.794  1.00  0.95           C  
ATOM   3494  C   GLU A 230     -16.598   0.252 -28.952  1.00  0.95           C  
ATOM   3495  O   GLU A 230     -17.416   0.814 -29.685  1.00  0.95           O  
ATOM   3496  CB  GLU A 230     -17.755  -1.866 -28.349  1.00  0.95           C  
ATOM   3497  CG  GLU A 230     -16.866  -2.764 -29.205  1.00  0.95           C  
ATOM   3498  CD  GLU A 230     -17.601  -3.978 -29.748  1.00  0.95           C  
ATOM   3499  OE1 GLU A 230     -18.751  -4.156 -29.420  1.00  0.95           O  
ATOM   3500  OE2 GLU A 230     -17.014  -4.710 -30.506  1.00  0.95           O  
ATOM   3501  H   GLU A 230     -18.883   0.469 -27.480  1.00  0.95           H  
ATOM   3502  HA  GLU A 230     -16.238  -0.866 -27.166  1.00  0.95           H  
ATOM   3503 1HB  GLU A 230     -18.123  -2.468 -27.518  1.00  0.95           H  
ATOM   3504 2HB  GLU A 230     -18.616  -1.580 -28.952  1.00  0.95           H  
ATOM   3505 1HG  GLU A 230     -16.459  -2.189 -30.037  1.00  0.95           H  
ATOM   3506 2HG  GLU A 230     -16.034  -3.103 -28.597  1.00  0.95           H  
ATOM   3507  N   GLU A 231     -15.287   0.367 -29.112  1.00  1.02           N  
ATOM   3508  CA  GLU A 231     -14.750   1.177 -30.197  1.00  1.02           C  
ATOM   3509  C   GLU A 231     -13.680   0.385 -30.920  1.00  1.02           C  
ATOM   3510  O   GLU A 231     -12.847  -0.262 -30.290  1.00  1.02           O  
ATOM   3511  CB  GLU A 231     -14.196   2.508 -29.661  1.00  1.02           C  
ATOM   3512  CG  GLU A 231     -15.264   3.384 -28.958  1.00  1.02           C  
ATOM   3513  CD  GLU A 231     -14.781   4.732 -28.452  1.00  1.02           C  
ATOM   3514  OE1 GLU A 231     -13.627   5.045 -28.614  1.00  1.02           O  
ATOM   3515  OE2 GLU A 231     -15.591   5.458 -27.899  1.00  1.02           O  
ATOM   3516  H   GLU A 231     -14.667  -0.139 -28.479  1.00  1.02           H  
ATOM   3517  HA  GLU A 231     -15.547   1.394 -30.908  1.00  1.02           H  
ATOM   3518 1HB  GLU A 231     -13.390   2.309 -28.959  1.00  1.02           H  
ATOM   3519 2HB  GLU A 231     -13.776   3.083 -30.487  1.00  1.02           H  
ATOM   3520 1HG  GLU A 231     -16.093   3.544 -29.647  1.00  1.02           H  
ATOM   3521 2HG  GLU A 231     -15.641   2.824 -28.119  1.00  1.02           H  
ATOM   3522  N   ASP A 232     -13.736   0.397 -32.247  1.00  1.06           N  
ATOM   3523  CA  ASP A 232     -12.796  -0.338 -33.095  1.00  1.06           C  
ATOM   3524  C   ASP A 232     -12.704  -1.818 -32.695  1.00  1.06           C  
ATOM   3525  O   ASP A 232     -11.639  -2.428 -32.768  1.00  1.06           O  
ATOM   3526  CB  ASP A 232     -11.406   0.304 -33.050  1.00  1.06           C  
ATOM   3527  CG  ASP A 232     -11.403   1.730 -33.608  1.00  1.06           C  
ATOM   3528  OD1 ASP A 232     -12.364   2.095 -34.249  1.00  1.06           O  
ATOM   3529  OD2 ASP A 232     -10.447   2.436 -33.391  1.00  1.06           O  
ATOM   3530  H   ASP A 232     -14.456   0.951 -32.690  1.00  1.06           H  
ATOM   3531  HA  ASP A 232     -13.156  -0.291 -34.123  1.00  1.06           H  
ATOM   3532 1HB  ASP A 232     -11.036   0.320 -32.023  1.00  1.06           H  
ATOM   3533 2HB  ASP A 232     -10.712  -0.299 -33.635  1.00  1.06           H  
ATOM   3534  N   GLY A 233     -13.844  -2.396 -32.307  1.00  1.08           N  
ATOM   3535  CA  GLY A 233     -13.930  -3.802 -31.925  1.00  1.08           C  
ATOM   3536  C   GLY A 233     -13.511  -4.125 -30.480  1.00  1.08           C  
ATOM   3537  O   GLY A 233     -13.503  -5.300 -30.100  1.00  1.08           O  
ATOM   3538  H   GLY A 233     -14.680  -1.833 -32.269  1.00  1.08           H  
ATOM   3539 1HA  GLY A 233     -14.959  -4.137 -32.068  1.00  1.08           H  
ATOM   3540 2HA  GLY A 233     -13.320  -4.389 -32.609  1.00  1.08           H  
ATOM   3541  N   GLU A 234     -13.149  -3.119 -29.673  1.00  1.07           N  
ATOM   3542  CA  GLU A 234     -12.716  -3.405 -28.306  1.00  1.07           C  
ATOM   3543  C   GLU A 234     -13.503  -2.650 -27.238  1.00  1.07           C  
ATOM   3544  O   GLU A 234     -13.894  -1.494 -27.414  1.00  1.07           O  
ATOM   3545  CB  GLU A 234     -11.225  -3.083 -28.153  1.00  1.07           C  
ATOM   3546  CG  GLU A 234     -10.293  -3.952 -29.017  1.00  1.07           C  
ATOM   3547  CD  GLU A 234      -8.817  -3.645 -28.828  1.00  1.07           C  
ATOM   3548  OE1 GLU A 234      -8.500  -2.755 -28.076  1.00  1.07           O  
ATOM   3549  OE2 GLU A 234      -8.009  -4.316 -29.431  1.00  1.07           O  
ATOM   3550  H   GLU A 234     -13.137  -2.159 -30.011  1.00  1.07           H  
ATOM   3551  HA  GLU A 234     -12.855  -4.469 -28.117  1.00  1.07           H  
ATOM   3552 1HB  GLU A 234     -11.057  -2.039 -28.428  1.00  1.07           H  
ATOM   3553 2HB  GLU A 234     -10.933  -3.198 -27.108  1.00  1.07           H  
ATOM   3554 1HG  GLU A 234     -10.473  -5.001 -28.781  1.00  1.07           H  
ATOM   3555 2HG  GLU A 234     -10.552  -3.797 -30.066  1.00  1.07           H  
ATOM   3556  N   ASP A 235     -13.731  -3.306 -26.103  1.00  1.03           N  
ATOM   3557  CA  ASP A 235     -14.420  -2.637 -25.006  1.00  1.03           C  
ATOM   3558  C   ASP A 235     -13.599  -1.440 -24.560  1.00  1.03           C  
ATOM   3559  O   ASP A 235     -12.373  -1.539 -24.463  1.00  1.03           O  
ATOM   3560  CB  ASP A 235     -14.588  -3.563 -23.796  1.00  1.03           C  
ATOM   3561  CG  ASP A 235     -15.561  -4.733 -24.002  1.00  1.03           C  
ATOM   3562  OD1 ASP A 235     -16.244  -4.768 -24.994  1.00  1.03           O  
ATOM   3563  OD2 ASP A 235     -15.601  -5.588 -23.150  1.00  1.03           O  
ATOM   3564  H   ASP A 235     -13.413  -4.259 -25.998  1.00  1.03           H  
ATOM   3565  HA  ASP A 235     -15.396  -2.289 -25.345  1.00  1.03           H  
ATOM   3566 1HB  ASP A 235     -13.616  -3.970 -23.518  1.00  1.03           H  
ATOM   3567 2HB  ASP A 235     -14.935  -2.967 -22.942  1.00  1.03           H  
ATOM   3568  N   VAL A 236     -14.260  -0.343 -24.226  1.00  0.97           N  
ATOM   3569  CA  VAL A 236     -13.544   0.805 -23.699  1.00  0.97           C  
ATOM   3570  C   VAL A 236     -14.005   1.058 -22.276  1.00  0.97           C  
ATOM   3571  O   VAL A 236     -15.199   1.269 -22.051  1.00  0.97           O  
ATOM   3572  CB  VAL A 236     -13.821   2.054 -24.537  1.00  0.97           C  
ATOM   3573  CG1 VAL A 236     -13.049   3.221 -23.955  1.00  0.97           C  
ATOM   3574  CG2 VAL A 236     -13.456   1.797 -25.975  1.00  0.97           C  
ATOM   3575  H   VAL A 236     -15.267  -0.294 -24.368  1.00  0.97           H  
ATOM   3576  HA  VAL A 236     -12.475   0.598 -23.696  1.00  0.97           H  
ATOM   3577  HB  VAL A 236     -14.880   2.291 -24.487  1.00  0.97           H  
ATOM   3578 1HG1 VAL A 236     -13.250   4.120 -24.536  1.00  0.97           H  
ATOM   3579 2HG1 VAL A 236     -13.344   3.374 -22.922  1.00  0.97           H  
ATOM   3580 3HG1 VAL A 236     -11.984   2.999 -23.992  1.00  0.97           H  
ATOM   3581 1HG2 VAL A 236     -13.664   2.688 -26.556  1.00  0.97           H  
ATOM   3582 2HG2 VAL A 236     -12.398   1.552 -26.051  1.00  0.97           H  
ATOM   3583 3HG2 VAL A 236     -14.048   0.966 -26.361  1.00  0.97           H  
ATOM   3584  N   ASP A 237     -13.077   1.044 -21.330  1.00  0.91           N  
ATOM   3585  CA  ASP A 237     -13.427   1.231 -19.930  1.00  0.91           C  
ATOM   3586  C   ASP A 237     -13.119   2.623 -19.399  1.00  0.91           C  
ATOM   3587  O   ASP A 237     -12.180   3.277 -19.855  1.00  0.91           O  
ATOM   3588  CB  ASP A 237     -12.674   0.218 -19.075  1.00  0.91           C  
ATOM   3589  CG  ASP A 237     -13.062  -1.236 -19.356  1.00  0.91           C  
ATOM   3590  OD1 ASP A 237     -14.086  -1.462 -19.954  1.00  0.91           O  
ATOM   3591  OD2 ASP A 237     -12.315  -2.103 -18.979  1.00  0.91           O  
ATOM   3592  H   ASP A 237     -12.113   0.879 -21.587  1.00  0.91           H  
ATOM   3593  HA  ASP A 237     -14.497   1.058 -19.817  1.00  0.91           H  
ATOM   3594 1HB  ASP A 237     -11.602   0.333 -19.231  1.00  0.91           H  
ATOM   3595 2HB  ASP A 237     -12.871   0.429 -18.021  1.00  0.91           H  
ATOM   3596  N   ILE A 238     -13.894   3.031 -18.395  1.00  0.86           N  
ATOM   3597  CA  ILE A 238     -13.665   4.252 -17.628  1.00  0.86           C  
ATOM   3598  C   ILE A 238     -13.676   3.873 -16.166  1.00  0.86           C  
ATOM   3599  O   ILE A 238     -14.120   2.779 -15.816  1.00  0.86           O  
ATOM   3600  CB  ILE A 238     -14.723   5.347 -17.863  1.00  0.86           C  
ATOM   3601  CG1 ILE A 238     -16.083   4.893 -17.433  1.00  0.86           C  
ATOM   3602  CG2 ILE A 238     -14.748   5.727 -19.258  1.00  0.86           C  
ATOM   3603  CD1 ILE A 238     -17.089   6.012 -17.446  1.00  0.86           C  
ATOM   3604  H   ILE A 238     -14.667   2.440 -18.126  1.00  0.86           H  
ATOM   3605  HA  ILE A 238     -12.682   4.659 -17.871  1.00  0.86           H  
ATOM   3606  HB  ILE A 238     -14.465   6.224 -17.263  1.00  0.86           H  
ATOM   3607 1HG1 ILE A 238     -16.427   4.102 -18.098  1.00  0.86           H  
ATOM   3608 2HG1 ILE A 238     -16.014   4.492 -16.430  1.00  0.86           H  
ATOM   3609 1HG2 ILE A 238     -15.482   6.514 -19.402  1.00  0.86           H  
ATOM   3610 2HG2 ILE A 238     -13.764   6.081 -19.559  1.00  0.86           H  
ATOM   3611 3HG2 ILE A 238     -15.015   4.857 -19.835  1.00  0.86           H  
ATOM   3612 1HD1 ILE A 238     -18.035   5.634 -17.121  1.00  0.86           H  
ATOM   3613 2HD1 ILE A 238     -16.759   6.800 -16.767  1.00  0.86           H  
ATOM   3614 3HD1 ILE A 238     -17.183   6.413 -18.455  1.00  0.86           H  
ATOM   3615  N   LEU A 239     -13.208   4.768 -15.318  1.00  0.82           N  
ATOM   3616  CA  LEU A 239     -13.223   4.518 -13.887  1.00  0.82           C  
ATOM   3617  C   LEU A 239     -14.288   5.392 -13.221  1.00  0.82           C  
ATOM   3618  O   LEU A 239     -14.303   6.606 -13.425  1.00  0.82           O  
ATOM   3619  CB  LEU A 239     -11.837   4.808 -13.334  1.00  0.82           C  
ATOM   3620  CG  LEU A 239     -11.654   4.602 -11.885  1.00  0.82           C  
ATOM   3621  CD1 LEU A 239     -11.770   3.119 -11.587  1.00  0.82           C  
ATOM   3622  CD2 LEU A 239     -10.334   5.148 -11.497  1.00  0.82           C  
ATOM   3623  H   LEU A 239     -12.844   5.657 -15.669  1.00  0.82           H  
ATOM   3624  HA  LEU A 239     -13.472   3.476 -13.706  1.00  0.82           H  
ATOM   3625 1HB  LEU A 239     -11.120   4.164 -13.847  1.00  0.82           H  
ATOM   3626 2HB  LEU A 239     -11.578   5.843 -13.558  1.00  0.82           H  
ATOM   3627  HG  LEU A 239     -12.440   5.122 -11.333  1.00  0.82           H  
ATOM   3628 1HD1 LEU A 239     -11.648   2.945 -10.518  1.00  0.82           H  
ATOM   3629 2HD1 LEU A 239     -12.738   2.789 -11.903  1.00  0.82           H  
ATOM   3630 3HD1 LEU A 239     -11.000   2.569 -12.135  1.00  0.82           H  
ATOM   3631 1HD2 LEU A 239     -10.187   5.009 -10.427  1.00  0.82           H  
ATOM   3632 2HD2 LEU A 239      -9.542   4.635 -12.045  1.00  0.82           H  
ATOM   3633 3HD2 LEU A 239     -10.303   6.212 -11.737  1.00  0.82           H  
ATOM   3634  N   ARG A 240     -15.204   4.797 -12.447  1.00  0.79           N  
ATOM   3635  CA  ARG A 240     -16.272   5.600 -11.852  1.00  0.79           C  
ATOM   3636  C   ARG A 240     -16.318   5.512 -10.314  1.00  0.79           C  
ATOM   3637  O   ARG A 240     -16.058   4.466  -9.708  1.00  0.79           O  
ATOM   3638  CB  ARG A 240     -17.619   5.145 -12.410  1.00  0.79           C  
ATOM   3639  CG  ARG A 240     -17.720   5.134 -13.941  1.00  0.79           C  
ATOM   3640  CD  ARG A 240     -19.061   4.635 -14.450  1.00  0.79           C  
ATOM   3641  NE  ARG A 240     -20.118   5.643 -14.416  1.00  0.79           N  
ATOM   3642  CZ  ARG A 240     -21.443   5.378 -14.576  1.00  0.79           C  
ATOM   3643  NH1 ARG A 240     -21.869   4.133 -14.745  1.00  0.79           N  
ATOM   3644  NH2 ARG A 240     -22.315   6.376 -14.568  1.00  0.79           N  
ATOM   3645  H   ARG A 240     -15.191   3.795 -12.304  1.00  0.79           H  
ATOM   3646  HA  ARG A 240     -16.118   6.639 -12.120  1.00  0.79           H  
ATOM   3647 1HB  ARG A 240     -17.838   4.135 -12.054  1.00  0.79           H  
ATOM   3648 2HB  ARG A 240     -18.404   5.801 -12.027  1.00  0.79           H  
ATOM   3649 1HG  ARG A 240     -17.548   6.139 -14.325  1.00  0.79           H  
ATOM   3650 2HG  ARG A 240     -16.958   4.462 -14.326  1.00  0.79           H  
ATOM   3651 1HD  ARG A 240     -18.967   4.263 -15.467  1.00  0.79           H  
ATOM   3652 2HD  ARG A 240     -19.372   3.816 -13.804  1.00  0.79           H  
ATOM   3653  HE  ARG A 240     -19.843   6.606 -14.293  1.00  0.79           H  
ATOM   3654 1HH1 ARG A 240     -21.196   3.343 -14.763  1.00  0.79           H  
ATOM   3655 2HH1 ARG A 240     -22.879   3.931 -14.845  1.00  0.79           H  
ATOM   3656 1HH2 ARG A 240     -21.992   7.329 -14.466  1.00  0.79           H  
ATOM   3657 2HH2 ARG A 240     -23.300   6.182 -14.686  1.00  0.79           H  
ATOM   3658  N   ASP A 241     -16.701   6.625  -9.688  1.00  0.77           N  
ATOM   3659  CA  ASP A 241     -16.896   6.707  -8.241  1.00  0.77           C  
ATOM   3660  C   ASP A 241     -18.236   7.389  -7.947  1.00  0.77           C  
ATOM   3661  O   ASP A 241     -18.445   8.564  -8.254  1.00  0.77           O  
ATOM   3662  CB  ASP A 241     -15.697   7.403  -7.564  1.00  0.77           C  
ATOM   3663  CG  ASP A 241     -15.780   7.476  -6.008  1.00  0.77           C  
ATOM   3664  OD1 ASP A 241     -16.848   7.335  -5.488  1.00  0.77           O  
ATOM   3665  OD2 ASP A 241     -14.749   7.590  -5.360  1.00  0.77           O  
ATOM   3666  H   ASP A 241     -16.851   7.461 -10.248  1.00  0.77           H  
ATOM   3667  HA  ASP A 241     -16.959   5.696  -7.845  1.00  0.77           H  
ATOM   3668 1HB  ASP A 241     -14.783   6.874  -7.836  1.00  0.77           H  
ATOM   3669 2HB  ASP A 241     -15.609   8.416  -7.951  1.00  0.77           H  
ATOM   3670  N   ASN A 242     -19.180   6.595  -7.454  1.00  0.77           N  
ATOM   3671  CA  ASN A 242     -20.568   6.998  -7.229  1.00  0.77           C  
ATOM   3672  C   ASN A 242     -21.024   6.858  -5.783  1.00  0.77           C  
ATOM   3673  O   ASN A 242     -21.140   5.737  -5.276  1.00  0.77           O  
ATOM   3674  CB  ASN A 242     -21.475   6.169  -8.084  1.00  0.77           C  
ATOM   3675  CG  ASN A 242     -22.893   6.509  -8.006  1.00  0.77           C  
ATOM   3676  OD1 ASN A 242     -23.254   7.574  -7.525  1.00  0.77           O  
ATOM   3677  ND2 ASN A 242     -23.729   5.590  -8.461  1.00  0.77           N  
ATOM   3678  H   ASN A 242     -18.919   5.646  -7.222  1.00  0.77           H  
ATOM   3679  HA  ASN A 242     -20.668   8.035  -7.509  1.00  0.77           H  
ATOM   3680 1HB  ASN A 242     -21.144   6.174  -9.123  1.00  0.77           H  
ATOM   3681 2HB  ASN A 242     -21.381   5.184  -7.710  1.00  0.77           H  
ATOM   3682 1HD2 ASN A 242     -24.714   5.735  -8.429  1.00  0.77           H  
ATOM   3683 2HD2 ASN A 242     -23.360   4.721  -8.872  1.00  0.77           H  
ATOM   3684  N   MET A 243     -21.281   7.974  -5.105  1.00  0.79           N  
ATOM   3685  CA  MET A 243     -21.711   7.834  -3.718  1.00  0.79           C  
ATOM   3686  C   MET A 243     -23.040   8.546  -3.466  1.00  0.79           C  
ATOM   3687  O   MET A 243     -23.303   9.589  -4.056  1.00  0.79           O  
ATOM   3688  CB  MET A 243     -20.665   8.421  -2.764  1.00  0.79           C  
ATOM   3689  CG  MET A 243     -19.324   7.725  -2.770  1.00  0.79           C  
ATOM   3690  SD  MET A 243     -18.243   8.333  -1.464  1.00  0.79           S  
ATOM   3691  CE  MET A 243     -16.689   7.587  -1.921  1.00  0.79           C  
ATOM   3692  H   MET A 243     -21.183   8.876  -5.575  1.00  0.79           H  
ATOM   3693  HA  MET A 243     -21.806   6.778  -3.523  1.00  0.79           H  
ATOM   3694 1HB  MET A 243     -20.494   9.468  -3.014  1.00  0.79           H  
ATOM   3695 2HB  MET A 243     -21.053   8.391  -1.743  1.00  0.79           H  
ATOM   3696 1HG  MET A 243     -19.473   6.653  -2.624  1.00  0.79           H  
ATOM   3697 2HG  MET A 243     -18.822   7.874  -3.735  1.00  0.79           H  
ATOM   3698 1HE  MET A 243     -15.923   7.868  -1.194  1.00  0.79           H  
ATOM   3699 2HE  MET A 243     -16.794   6.508  -1.945  1.00  0.79           H  
ATOM   3700 3HE  MET A 243     -16.393   7.938  -2.918  1.00  0.79           H  
ATOM   3701  N   PRO A 244     -23.923   7.996  -2.620  1.00  0.83           N  
ATOM   3702  CA  PRO A 244     -25.153   8.618  -2.185  1.00  0.83           C  
ATOM   3703  C   PRO A 244     -24.931   9.798  -1.243  1.00  0.83           C  
ATOM   3704  O   PRO A 244     -23.981   9.834  -0.446  1.00  0.83           O  
ATOM   3705  CB  PRO A 244     -25.895   7.447  -1.527  1.00  0.83           C  
ATOM   3706  CG  PRO A 244     -24.844   6.487  -1.105  1.00  0.83           C  
ATOM   3707  CD  PRO A 244     -23.764   6.604  -2.165  1.00  0.83           C  
ATOM   3708  HA  PRO A 244     -25.713   8.952  -3.059  1.00  0.83           H  
ATOM   3709 1HB  PRO A 244     -26.509   7.814  -0.691  1.00  0.83           H  
ATOM   3710 2HB  PRO A 244     -26.570   6.990  -2.241  1.00  0.83           H  
ATOM   3711 1HG  PRO A 244     -24.496   6.723  -0.088  1.00  0.83           H  
ATOM   3712 2HG  PRO A 244     -25.271   5.474  -1.065  1.00  0.83           H  
ATOM   3713 1HD  PRO A 244     -22.808   6.426  -1.714  1.00  0.83           H  
ATOM   3714 2HD  PRO A 244     -23.956   5.907  -2.992  1.00  0.83           H  
ATOM   3715  N   PHE A 245     -25.876  10.728  -1.297  1.00  0.89           N  
ATOM   3716  CA  PHE A 245     -25.920  11.906  -0.435  1.00  0.89           C  
ATOM   3717  C   PHE A 245     -27.377  12.292  -0.180  1.00  0.89           C  
ATOM   3718  O   PHE A 245     -28.278  11.832  -0.885  1.00  0.89           O  
ATOM   3719  CB  PHE A 245     -25.223  13.124  -1.074  1.00  0.89           C  
ATOM   3720  CG  PHE A 245     -25.902  13.702  -2.324  1.00  0.89           C  
ATOM   3721  CD1 PHE A 245     -26.903  14.671  -2.189  1.00  0.89           C  
ATOM   3722  CD2 PHE A 245     -25.512  13.355  -3.606  1.00  0.89           C  
ATOM   3723  CE1 PHE A 245     -27.514  15.239  -3.288  1.00  0.89           C  
ATOM   3724  CE2 PHE A 245     -26.124  13.948  -4.712  1.00  0.89           C  
ATOM   3725  CZ  PHE A 245     -27.125  14.874  -4.547  1.00  0.89           C  
ATOM   3726  H   PHE A 245     -26.597  10.625  -2.008  1.00  0.89           H  
ATOM   3727  HA  PHE A 245     -25.442  11.673   0.518  1.00  0.89           H  
ATOM   3728 1HB  PHE A 245     -25.157  13.919  -0.336  1.00  0.89           H  
ATOM   3729 2HB  PHE A 245     -24.202  12.854  -1.339  1.00  0.89           H  
ATOM   3730  HD1 PHE A 245     -27.208  14.974  -1.189  1.00  0.89           H  
ATOM   3731  HD2 PHE A 245     -24.719  12.618  -3.741  1.00  0.89           H  
ATOM   3732  HE1 PHE A 245     -28.305  15.984  -3.152  1.00  0.89           H  
ATOM   3733  HE2 PHE A 245     -25.818  13.684  -5.710  1.00  0.89           H  
ATOM   3734  HZ  PHE A 245     -27.606  15.324  -5.416  1.00  0.89           H  
ATOM   3735  N   GLY A 246     -27.625  13.136   0.815  1.00  0.97           N  
ATOM   3736  CA  GLY A 246     -28.992  13.600   1.002  1.00  0.97           C  
ATOM   3737  C   GLY A 246     -29.223  14.344   2.300  1.00  0.97           C  
ATOM   3738  O   GLY A 246     -28.351  14.412   3.167  1.00  0.97           O  
ATOM   3739  H   GLY A 246     -26.879  13.476   1.407  1.00  0.97           H  
ATOM   3740 1HA  GLY A 246     -29.263  14.249   0.168  1.00  0.97           H  
ATOM   3741 2HA  GLY A 246     -29.667  12.752   0.959  1.00  0.97           H  
ATOM   3742  N   ASP A 247     -30.424  14.894   2.409  1.00  1.05           N  
ATOM   3743  CA  ASP A 247     -30.871  15.638   3.569  1.00  1.05           C  
ATOM   3744  C   ASP A 247     -32.336  15.312   3.887  1.00  1.05           C  
ATOM   3745  O   ASP A 247     -33.254  15.903   3.292  1.00  1.05           O  
ATOM   3746  CB  ASP A 247     -30.685  17.138   3.355  1.00  1.05           C  
ATOM   3747  CG  ASP A 247     -31.071  18.014   4.592  1.00  1.05           C  
ATOM   3748  OD1 ASP A 247     -31.665  17.518   5.549  1.00  1.05           O  
ATOM   3749  OD2 ASP A 247     -30.776  19.207   4.544  1.00  1.05           O  
ATOM   3750  H   ASP A 247     -31.053  14.777   1.619  1.00  1.05           H  
ATOM   3751  HA  ASP A 247     -30.226  15.391   4.403  1.00  1.05           H  
ATOM   3752 1HB  ASP A 247     -29.640  17.335   3.103  1.00  1.05           H  
ATOM   3753 2HB  ASP A 247     -31.291  17.456   2.503  1.00  1.05           H  
ATOM   3754  N   PRO A 248     -32.582  14.381   4.831  1.00  1.10           N  
ATOM   3755  CA  PRO A 248     -33.874  13.910   5.287  1.00  1.10           C  
ATOM   3756  C   PRO A 248     -34.756  15.030   5.824  1.00  1.10           C  
ATOM   3757  O   PRO A 248     -35.970  14.858   5.914  1.00  1.10           O  
ATOM   3758  CB  PRO A 248     -33.507  12.929   6.408  1.00  1.10           C  
ATOM   3759  CG  PRO A 248     -32.116  12.465   6.086  1.00  1.10           C  
ATOM   3760  CD  PRO A 248     -31.444  13.662   5.467  1.00  1.10           C  
ATOM   3761  HA  PRO A 248     -34.379  13.395   4.459  1.00  1.10           H  
ATOM   3762 1HB  PRO A 248     -33.569  13.439   7.381  1.00  1.10           H  
ATOM   3763 2HB  PRO A 248     -34.233  12.103   6.435  1.00  1.10           H  
ATOM   3764 1HG  PRO A 248     -31.613  12.138   7.009  1.00  1.10           H  
ATOM   3765 2HG  PRO A 248     -32.139  11.597   5.423  1.00  1.10           H  
ATOM   3766 1HD  PRO A 248     -30.971  14.287   6.243  1.00  1.10           H  
ATOM   3767 2HD  PRO A 248     -30.729  13.290   4.719  1.00  1.10           H  
ATOM   3768  N   GLY A 249     -34.165  16.183   6.194  1.00  1.11           N  
ATOM   3769  CA  GLY A 249     -34.959  17.286   6.722  1.00  1.11           C  
ATOM   3770  C   GLY A 249     -35.642  18.075   5.604  1.00  1.11           C  
ATOM   3771  O   GLY A 249     -36.471  18.951   5.861  1.00  1.11           O  
ATOM   3772  H   GLY A 249     -33.157  16.352   6.083  1.00  1.11           H  
ATOM   3773 1HA  GLY A 249     -35.706  16.902   7.416  1.00  1.11           H  
ATOM   3774 2HA  GLY A 249     -34.304  17.951   7.285  1.00  1.11           H  
ATOM   3775  N   LYS A 250     -35.280  17.759   4.359  1.00  1.07           N  
ATOM   3776  CA  LYS A 250     -35.835  18.389   3.176  1.00  1.07           C  
ATOM   3777  C   LYS A 250     -36.487  17.287   2.361  1.00  1.07           C  
ATOM   3778  O   LYS A 250     -37.408  17.521   1.576  1.00  1.07           O  
ATOM   3779  CB  LYS A 250     -34.738  19.093   2.378  1.00  1.07           C  
ATOM   3780  CG  LYS A 250     -34.052  20.234   3.145  1.00  1.07           C  
ATOM   3781  CD  LYS A 250     -32.937  20.882   2.331  1.00  1.07           C  
ATOM   3782  CE  LYS A 250     -32.270  22.020   3.105  1.00  1.07           C  
ATOM   3783  NZ  LYS A 250     -31.556  21.511   4.319  1.00  1.07           N  
ATOM   3784  H   LYS A 250     -34.582  17.036   4.211  1.00  1.07           H  
ATOM   3785  HA  LYS A 250     -36.601  19.108   3.465  1.00  1.07           H  
ATOM   3786 1HB  LYS A 250     -33.966  18.366   2.102  1.00  1.07           H  
ATOM   3787 2HB  LYS A 250     -35.153  19.497   1.456  1.00  1.07           H  
ATOM   3788 1HG  LYS A 250     -34.790  20.989   3.416  1.00  1.07           H  
ATOM   3789 2HG  LYS A 250     -33.613  19.835   4.064  1.00  1.07           H  
ATOM   3790 1HD  LYS A 250     -32.178  20.128   2.106  1.00  1.07           H  
ATOM   3791 2HD  LYS A 250     -33.335  21.266   1.392  1.00  1.07           H  
ATOM   3792 1HE  LYS A 250     -31.550  22.515   2.455  1.00  1.07           H  
ATOM   3793 2HE  LYS A 250     -33.025  22.741   3.413  1.00  1.07           H  
ATOM   3794 1HZ  LYS A 250     -31.118  22.260   4.813  1.00  1.07           H  
ATOM   3795 2HZ  LYS A 250     -32.203  21.043   4.932  1.00  1.07           H  
ATOM   3796 3HZ  LYS A 250     -30.840  20.818   4.053  1.00  1.07           H  
ATOM   3797  N   GLY A 251     -35.983  16.067   2.575  1.00  1.00           N  
ATOM   3798  CA  GLY A 251     -36.415  14.883   1.843  1.00  1.00           C  
ATOM   3799  C   GLY A 251     -35.684  14.747   0.513  1.00  1.00           C  
ATOM   3800  O   GLY A 251     -36.159  14.073  -0.405  1.00  1.00           O  
ATOM   3801  H   GLY A 251     -35.217  15.975   3.237  1.00  1.00           H  
ATOM   3802 1HA  GLY A 251     -36.229  14.001   2.455  1.00  1.00           H  
ATOM   3803 2HA  GLY A 251     -37.490  14.933   1.671  1.00  1.00           H  
ATOM   3804  N   GLU A 252     -34.551  15.432   0.395  1.00  0.92           N  
ATOM   3805  CA  GLU A 252     -33.777  15.407  -0.840  1.00  0.92           C  
ATOM   3806  C   GLU A 252     -32.698  14.351  -0.820  1.00  0.92           C  
ATOM   3807  O   GLU A 252     -31.822  14.352   0.046  1.00  0.92           O  
ATOM   3808  CB  GLU A 252     -33.123  16.767  -1.111  1.00  0.92           C  
ATOM   3809  CG  GLU A 252     -32.285  16.824  -2.401  1.00  0.92           C  
ATOM   3810  CD  GLU A 252     -31.659  18.181  -2.663  1.00  0.92           C  
ATOM   3811  OE1 GLU A 252     -32.001  19.110  -1.976  1.00  0.92           O  
ATOM   3812  OE2 GLU A 252     -30.817  18.277  -3.531  1.00  0.92           O  
ATOM   3813  H   GLU A 252     -34.200  15.927   1.211  1.00  0.92           H  
ATOM   3814  HA  GLU A 252     -34.453  15.180  -1.664  1.00  0.92           H  
ATOM   3815 1HB  GLU A 252     -33.896  17.534  -1.173  1.00  0.92           H  
ATOM   3816 2HB  GLU A 252     -32.473  17.027  -0.274  1.00  0.92           H  
ATOM   3817 1HG  GLU A 252     -31.488  16.079  -2.338  1.00  0.92           H  
ATOM   3818 2HG  GLU A 252     -32.924  16.557  -3.241  1.00  0.92           H  
ATOM   3819  N   PHE A 253     -32.742  13.447  -1.783  1.00  0.85           N  
ATOM   3820  CA  PHE A 253     -31.720  12.421  -1.850  1.00  0.85           C  
ATOM   3821  C   PHE A 253     -31.208  12.293  -3.256  1.00  0.85           C  
ATOM   3822  O   PHE A 253     -31.976  12.409  -4.220  1.00  0.85           O  
ATOM   3823  CB  PHE A 253     -32.252  11.075  -1.360  1.00  0.85           C  
ATOM   3824  CG  PHE A 253     -32.689  11.110   0.054  1.00  0.85           C  
ATOM   3825  CD1 PHE A 253     -33.993  11.437   0.397  1.00  0.85           C  
ATOM   3826  CD2 PHE A 253     -31.785  10.840   1.056  1.00  0.85           C  
ATOM   3827  CE1 PHE A 253     -34.374  11.487   1.718  1.00  0.85           C  
ATOM   3828  CE2 PHE A 253     -32.161  10.892   2.374  1.00  0.85           C  
ATOM   3829  CZ  PHE A 253     -33.459  11.214   2.706  1.00  0.85           C  
ATOM   3830  H   PHE A 253     -33.488  13.470  -2.467  1.00  0.85           H  
ATOM   3831  HA  PHE A 253     -30.880  12.709  -1.219  1.00  0.85           H  
ATOM   3832 1HB  PHE A 253     -33.087  10.750  -1.981  1.00  0.85           H  
ATOM   3833 2HB  PHE A 253     -31.471  10.336  -1.439  1.00  0.85           H  
ATOM   3834  HD1 PHE A 253     -34.718  11.660  -0.391  1.00  0.85           H  
ATOM   3835  HD2 PHE A 253     -30.756  10.588   0.786  1.00  0.85           H  
ATOM   3836  HE1 PHE A 253     -35.398  11.741   1.979  1.00  0.85           H  
ATOM   3837  HE2 PHE A 253     -31.432  10.679   3.155  1.00  0.85           H  
ATOM   3838  HZ  PHE A 253     -33.760  11.249   3.744  1.00  0.85           H  
ATOM   3839  N   GLY A 254     -29.933  11.981  -3.366  1.00  0.80           N  
ATOM   3840  CA  GLY A 254     -29.354  11.781  -4.667  1.00  0.80           C  
ATOM   3841  C   GLY A 254     -28.018  11.058  -4.646  1.00  0.80           C  
ATOM   3842  O   GLY A 254     -27.552  10.592  -3.601  1.00  0.80           O  
ATOM   3843  H   GLY A 254     -29.353  11.906  -2.528  1.00  0.80           H  
ATOM   3844 1HA  GLY A 254     -30.067  11.260  -5.281  1.00  0.80           H  
ATOM   3845 2HA  GLY A 254     -29.201  12.752  -5.119  1.00  0.80           H  
ATOM   3846  N   THR A 255     -27.413  10.952  -5.820  1.00  0.77           N  
ATOM   3847  CA  THR A 255     -26.119  10.304  -5.931  1.00  0.77           C  
ATOM   3848  C   THR A 255     -25.157  11.228  -6.655  1.00  0.77           C  
ATOM   3849  O   THR A 255     -25.555  12.039  -7.508  1.00  0.77           O  
ATOM   3850  CB  THR A 255     -26.213   8.924  -6.624  1.00  0.77           C  
ATOM   3851  OG1 THR A 255     -26.733   9.084  -7.959  1.00  0.77           O  
ATOM   3852  CG2 THR A 255     -27.088   7.926  -5.806  1.00  0.77           C  
ATOM   3853  H   THR A 255     -27.865  11.381  -6.626  1.00  0.77           H  
ATOM   3854  HA  THR A 255     -25.713  10.150  -4.936  1.00  0.77           H  
ATOM   3855  HB  THR A 255     -25.234   8.518  -6.692  1.00  0.77           H  
ATOM   3856  HG1 THR A 255     -26.061   9.543  -8.477  1.00  0.77           H  
ATOM   3857 1HG2 THR A 255     -27.113   6.967  -6.319  1.00  0.77           H  
ATOM   3858 2HG2 THR A 255     -26.662   7.797  -4.820  1.00  0.77           H  
ATOM   3859 3HG2 THR A 255     -28.090   8.304  -5.712  1.00  0.77           H  
ATOM   3860  N   TYR A 256     -23.886  11.094  -6.320  1.00  0.75           N  
ATOM   3861  CA  TYR A 256     -22.867  11.949  -6.884  1.00  0.75           C  
ATOM   3862  C   TYR A 256     -21.878  11.123  -7.667  1.00  0.75           C  
ATOM   3863  O   TYR A 256     -21.220  10.247  -7.097  1.00  0.75           O  
ATOM   3864  CB  TYR A 256     -22.081  12.653  -5.800  1.00  0.75           C  
ATOM   3865  CG  TYR A 256     -21.344  13.750  -6.340  1.00  0.75           C  
ATOM   3866  CD1 TYR A 256     -21.821  14.941  -6.084  1.00  0.75           C  
ATOM   3867  CD2 TYR A 256     -20.284  13.606  -7.156  1.00  0.75           C  
ATOM   3868  CE1 TYR A 256     -21.256  16.055  -6.595  1.00  0.75           C  
ATOM   3869  CE2 TYR A 256     -19.721  14.722  -7.673  1.00  0.75           C  
ATOM   3870  CZ  TYR A 256     -20.223  15.958  -7.371  1.00  0.75           C  
ATOM   3871  OH  TYR A 256     -19.682  17.115  -7.839  1.00  0.75           O  
ATOM   3872  H   TYR A 256     -23.627  10.414  -5.612  1.00  0.75           H  
ATOM   3873  HA  TYR A 256     -23.322  12.670  -7.564  1.00  0.75           H  
ATOM   3874 1HB  TYR A 256     -22.750  13.028  -5.031  1.00  0.75           H  
ATOM   3875 2HB  TYR A 256     -21.383  11.955  -5.333  1.00  0.75           H  
ATOM   3876  HD1 TYR A 256     -22.693  15.012  -5.442  1.00  0.75           H  
ATOM   3877  HD2 TYR A 256     -19.890  12.621  -7.401  1.00  0.75           H  
ATOM   3878  HE1 TYR A 256     -21.658  17.037  -6.370  1.00  0.75           H  
ATOM   3879  HE2 TYR A 256     -18.906  14.622  -8.299  1.00  0.75           H  
ATOM   3880  HH  TYR A 256     -18.755  16.981  -8.038  1.00  0.75           H  
ATOM   3881  N   PHE A 257     -21.800  11.357  -8.966  1.00  0.73           N  
ATOM   3882  CA  PHE A 257     -20.919  10.582  -9.808  1.00  0.73           C  
ATOM   3883  C   PHE A 257     -19.694  11.347 -10.278  1.00  0.73           C  
ATOM   3884  O   PHE A 257     -19.789  12.456 -10.812  1.00  0.73           O  
ATOM   3885  CB  PHE A 257     -21.640  10.169 -11.083  1.00  0.73           C  
ATOM   3886  CG  PHE A 257     -22.737   9.197 -10.998  1.00  0.73           C  
ATOM   3887  CD1 PHE A 257     -23.995   9.613 -10.673  1.00  0.73           C  
ATOM   3888  CD2 PHE A 257     -22.531   7.876 -11.332  1.00  0.73           C  
ATOM   3889  CE1 PHE A 257     -25.051   8.728 -10.674  1.00  0.73           C  
ATOM   3890  CE2 PHE A 257     -23.575   6.986 -11.340  1.00  0.73           C  
ATOM   3891  CZ  PHE A 257     -24.842   7.415 -11.012  1.00  0.73           C  
ATOM   3892  H   PHE A 257     -22.343  12.114  -9.374  1.00  0.73           H  
ATOM   3893  HA  PHE A 257     -20.588   9.702  -9.258  1.00  0.73           H  
ATOM   3894 1HB  PHE A 257     -22.048  11.072 -11.544  1.00  0.73           H  
ATOM   3895 2HB  PHE A 257     -20.903   9.775 -11.780  1.00  0.73           H  
ATOM   3896  HD1 PHE A 257     -24.144  10.660 -10.422  1.00  0.73           H  
ATOM   3897  HD2 PHE A 257     -21.527   7.543 -11.602  1.00  0.73           H  
ATOM   3898  HE1 PHE A 257     -26.052   9.069 -10.420  1.00  0.73           H  
ATOM   3899  HE2 PHE A 257     -23.403   5.939 -11.607  1.00  0.73           H  
ATOM   3900  HZ  PHE A 257     -25.671   6.711 -11.019  1.00  0.73           H  
ATOM   3901  N   ILE A 258     -18.549  10.708 -10.144  1.00  0.71           N  
ATOM   3902  CA  ILE A 258     -17.312  11.172 -10.738  1.00  0.71           C  
ATOM   3903  C   ILE A 258     -16.831  10.114 -11.725  1.00  0.71           C  
ATOM   3904  O   ILE A 258     -16.706   8.940 -11.368  1.00  0.71           O  
ATOM   3905  CB  ILE A 258     -16.212  11.391  -9.688  1.00  0.71           C  
ATOM   3906  CG1 ILE A 258     -16.553  12.416  -8.662  1.00  0.71           C  
ATOM   3907  CG2 ILE A 258     -14.995  11.866 -10.392  1.00  0.71           C  
ATOM   3908  CD1 ILE A 258     -16.610  13.747  -9.234  1.00  0.71           C  
ATOM   3909  H   ILE A 258     -18.535   9.844  -9.604  1.00  0.71           H  
ATOM   3910  HA  ILE A 258     -17.489  12.102 -11.273  1.00  0.71           H  
ATOM   3911  HB  ILE A 258     -16.000  10.457  -9.171  1.00  0.71           H  
ATOM   3912 1HG1 ILE A 258     -17.513  12.181  -8.211  1.00  0.71           H  
ATOM   3913 2HG1 ILE A 258     -15.808  12.415  -7.900  1.00  0.71           H  
ATOM   3914 1HG2 ILE A 258     -14.201  12.025  -9.675  1.00  0.71           H  
ATOM   3915 2HG2 ILE A 258     -14.679  11.135 -11.129  1.00  0.71           H  
ATOM   3916 3HG2 ILE A 258     -15.238  12.798 -10.885  1.00  0.71           H  
ATOM   3917 1HD1 ILE A 258     -16.826  14.475  -8.473  1.00  0.71           H  
ATOM   3918 2HD1 ILE A 258     -15.639  13.980  -9.672  1.00  0.71           H  
ATOM   3919 3HD1 ILE A 258     -17.372  13.761  -9.998  1.00  0.71           H  
ATOM   3920  N   GLY A 259     -16.537  10.501 -12.957  1.00  0.70           N  
ATOM   3921  CA  GLY A 259     -15.976   9.520 -13.876  1.00  0.70           C  
ATOM   3922  C   GLY A 259     -14.628  10.021 -14.330  1.00  0.70           C  
ATOM   3923  O   GLY A 259     -14.473  11.212 -14.589  1.00  0.70           O  
ATOM   3924  H   GLY A 259     -16.707  11.462 -13.241  1.00  0.70           H  
ATOM   3925 1HA  GLY A 259     -15.871   8.554 -13.395  1.00  0.70           H  
ATOM   3926 2HA  GLY A 259     -16.636   9.393 -14.733  1.00  0.70           H  
ATOM   3927  N   TYR A 260     -13.681   9.109 -14.526  1.00  0.68           N  
ATOM   3928  CA  TYR A 260     -12.364   9.507 -14.991  1.00  0.68           C  
ATOM   3929  C   TYR A 260     -11.963   8.732 -16.245  1.00  0.68           C  
ATOM   3930  O   TYR A 260     -12.239   7.529 -16.385  1.00  0.68           O  
ATOM   3931  CB  TYR A 260     -11.288   9.266 -13.932  1.00  0.68           C  
ATOM   3932  CG  TYR A 260     -11.389   9.950 -12.586  1.00  0.68           C  
ATOM   3933  CD1 TYR A 260     -12.100   9.366 -11.538  1.00  0.68           C  
ATOM   3934  CD2 TYR A 260     -10.725  11.139 -12.384  1.00  0.68           C  
ATOM   3935  CE1 TYR A 260     -12.124   9.995 -10.292  1.00  0.68           C  
ATOM   3936  CE2 TYR A 260     -10.762  11.749 -11.152  1.00  0.68           C  
ATOM   3937  CZ  TYR A 260     -11.437  11.203 -10.122  1.00  0.68           C  
ATOM   3938  OH  TYR A 260     -11.425  11.866  -8.911  1.00  0.68           O  
ATOM   3939  H   TYR A 260     -13.868   8.138 -14.290  1.00  0.68           H  
ATOM   3940  HA  TYR A 260     -12.383  10.562 -15.245  1.00  0.68           H  
ATOM   3941 1HB  TYR A 260     -11.184   8.195 -13.760  1.00  0.68           H  
ATOM   3942 2HB  TYR A 260     -10.361   9.610 -14.358  1.00  0.68           H  
ATOM   3943  HD1 TYR A 260     -12.622   8.417 -11.690  1.00  0.68           H  
ATOM   3944  HD2 TYR A 260     -10.161  11.591 -13.203  1.00  0.68           H  
ATOM   3945  HE1 TYR A 260     -12.671   9.544  -9.462  1.00  0.68           H  
ATOM   3946  HE2 TYR A 260     -10.246  12.667 -10.983  1.00  0.68           H  
ATOM   3947  HH  TYR A 260     -10.974  12.709  -9.019  1.00  0.68           H  
ATOM   3948  N   SER A 261     -11.266   9.422 -17.142  1.00  0.68           N  
ATOM   3949  CA  SER A 261     -10.798   8.802 -18.379  1.00  0.68           C  
ATOM   3950  C   SER A 261      -9.636   9.513 -19.053  1.00  0.68           C  
ATOM   3951  O   SER A 261      -9.509  10.737 -18.994  1.00  0.68           O  
ATOM   3952  CB  SER A 261     -11.912   8.709 -19.390  1.00  0.68           C  
ATOM   3953  OG  SER A 261     -11.426   8.120 -20.570  1.00  0.68           O  
ATOM   3954  H   SER A 261     -11.093  10.414 -16.966  1.00  0.68           H  
ATOM   3955  HA  SER A 261     -10.483   7.787 -18.147  1.00  0.68           H  
ATOM   3956 1HB  SER A 261     -12.722   8.111 -18.985  1.00  0.68           H  
ATOM   3957 2HB  SER A 261     -12.307   9.702 -19.607  1.00  0.68           H  
ATOM   3958  HG  SER A 261     -10.955   7.322 -20.285  1.00  0.68           H  
ATOM   3959  N   ARG A 262      -8.825   8.744 -19.774  1.00  0.69           N  
ATOM   3960  CA  ARG A 262      -7.779   9.319 -20.617  1.00  0.69           C  
ATOM   3961  C   ARG A 262      -8.351  10.223 -21.733  1.00  0.69           C  
ATOM   3962  O   ARG A 262      -7.629  11.048 -22.297  1.00  0.69           O  
ATOM   3963  CB  ARG A 262      -6.952   8.208 -21.227  1.00  0.69           C  
ATOM   3964  CG  ARG A 262      -7.686   7.338 -22.211  1.00  0.69           C  
ATOM   3965  CD  ARG A 262      -6.849   6.206 -22.629  1.00  0.69           C  
ATOM   3966  NE  ARG A 262      -7.555   5.297 -23.510  1.00  0.69           N  
ATOM   3967  CZ  ARG A 262      -7.036   4.152 -23.987  1.00  0.69           C  
ATOM   3968  NH1 ARG A 262      -5.813   3.801 -23.651  1.00  0.69           N  
ATOM   3969  NH2 ARG A 262      -7.753   3.382 -24.791  1.00  0.69           N  
ATOM   3970  H   ARG A 262      -8.922   7.729 -19.723  1.00  0.69           H  
ATOM   3971  HA  ARG A 262      -7.124   9.919 -19.983  1.00  0.69           H  
ATOM   3972 1HB  ARG A 262      -6.072   8.619 -21.715  1.00  0.69           H  
ATOM   3973 2HB  ARG A 262      -6.610   7.545 -20.428  1.00  0.69           H  
ATOM   3974 1HG  ARG A 262      -8.589   6.947 -21.742  1.00  0.69           H  
ATOM   3975 2HG  ARG A 262      -7.948   7.919 -23.094  1.00  0.69           H  
ATOM   3976 1HD  ARG A 262      -5.967   6.577 -23.150  1.00  0.69           H  
ATOM   3977 2HD  ARG A 262      -6.542   5.657 -21.749  1.00  0.69           H  
ATOM   3978  HE  ARG A 262      -8.496   5.541 -23.780  1.00  0.69           H  
ATOM   3979 1HH1 ARG A 262      -5.265   4.400 -23.037  1.00  0.69           H  
ATOM   3980 2HH1 ARG A 262      -5.418   2.943 -24.004  1.00  0.69           H  
ATOM   3981 1HH2 ARG A 262      -8.690   3.656 -25.050  1.00  0.69           H  
ATOM   3982 2HH2 ARG A 262      -7.360   2.523 -25.148  1.00  0.69           H  
ATOM   3983  N   LYS A 263      -9.634  10.041 -22.086  1.00  0.71           N  
ATOM   3984  CA  LYS A 263     -10.287  10.885 -23.088  1.00  0.71           C  
ATOM   3985  C   LYS A 263     -11.769  11.071 -22.677  1.00  0.71           C  
ATOM   3986  O   LYS A 263     -12.505  10.079 -22.618  1.00  0.71           O  
ATOM   3987  CB  LYS A 263     -10.165  10.216 -24.466  1.00  0.71           C  
ATOM   3988  CG  LYS A 263     -10.703  10.988 -25.663  1.00  0.71           C  
ATOM   3989  CD  LYS A 263     -10.421  10.216 -26.949  1.00  0.71           C  
ATOM   3990  CE  LYS A 263     -10.962  10.915 -28.179  1.00  0.71           C  
ATOM   3991  NZ  LYS A 263     -10.667  10.143 -29.423  1.00  0.71           N  
ATOM   3992  H   LYS A 263     -10.181   9.331 -21.601  1.00  0.71           H  
ATOM   3993  HA  LYS A 263      -9.767  11.837 -23.110  1.00  0.71           H  
ATOM   3994 1HB  LYS A 263      -9.110  10.014 -24.667  1.00  0.71           H  
ATOM   3995 2HB  LYS A 263     -10.677   9.253 -24.441  1.00  0.71           H  
ATOM   3996 1HG  LYS A 263     -11.763  11.150 -25.553  1.00  0.71           H  
ATOM   3997 2HG  LYS A 263     -10.208  11.948 -25.729  1.00  0.71           H  
ATOM   3998 1HD  LYS A 263      -9.338  10.101 -27.064  1.00  0.71           H  
ATOM   3999 2HD  LYS A 263     -10.869   9.226 -26.883  1.00  0.71           H  
ATOM   4000 1HE  LYS A 263     -12.035  11.030 -28.086  1.00  0.71           H  
ATOM   4001 2HE  LYS A 263     -10.514  11.892 -28.258  1.00  0.71           H  
ATOM   4002 1HZ  LYS A 263     -11.038  10.637 -30.223  1.00  0.71           H  
ATOM   4003 2HZ  LYS A 263      -9.664  10.041 -29.525  1.00  0.71           H  
ATOM   4004 3HZ  LYS A 263     -11.094   9.229 -29.362  1.00  0.71           H  
ATOM   4005  N   PRO A 264     -12.294  12.317 -22.581  1.00  0.73           N  
ATOM   4006  CA  PRO A 264     -13.634  12.643 -22.111  1.00  0.73           C  
ATOM   4007  C   PRO A 264     -14.711  12.127 -23.022  1.00  0.73           C  
ATOM   4008  O   PRO A 264     -15.842  11.946 -22.586  1.00  0.73           O  
ATOM   4009  CB  PRO A 264     -13.640  14.166 -22.103  1.00  0.73           C  
ATOM   4010  CG  PRO A 264     -12.612  14.552 -23.115  1.00  0.73           C  
ATOM   4011  CD  PRO A 264     -11.552  13.472 -23.054  1.00  0.73           C  
ATOM   4012  HA  PRO A 264     -13.764  12.247 -21.092  1.00  0.73           H  
ATOM   4013 1HB  PRO A 264     -14.649  14.545 -22.355  1.00  0.73           H  
ATOM   4014 2HB  PRO A 264     -13.402  14.532 -21.105  1.00  0.73           H  
ATOM   4015 1HG  PRO A 264     -13.077  14.651 -24.107  1.00  0.73           H  
ATOM   4016 2HG  PRO A 264     -12.209  15.539 -22.856  1.00  0.73           H  
ATOM   4017 1HD  PRO A 264     -11.169  13.309 -24.056  1.00  0.73           H  
ATOM   4018 2HD  PRO A 264     -10.787  13.746 -22.367  1.00  0.73           H  
ATOM   4019  N   ALA A 265     -14.354  11.846 -24.273  1.00  0.74           N  
ATOM   4020  CA  ALA A 265     -15.296  11.361 -25.263  1.00  0.74           C  
ATOM   4021  C   ALA A 265     -15.945  10.074 -24.812  1.00  0.74           C  
ATOM   4022  O   ALA A 265     -17.097   9.806 -25.121  1.00  0.74           O  
ATOM   4023  CB  ALA A 265     -14.609  11.131 -26.591  1.00  0.74           C  
ATOM   4024  H   ALA A 265     -13.401  12.001 -24.557  1.00  0.74           H  
ATOM   4025  HA  ALA A 265     -16.076  12.118 -25.383  1.00  0.74           H  
ATOM   4026 1HB  ALA A 265     -15.339  10.790 -27.321  1.00  0.74           H  
ATOM   4027 2HB  ALA A 265     -14.157  12.061 -26.930  1.00  0.74           H  
ATOM   4028 3HB  ALA A 265     -13.843  10.372 -26.466  1.00  0.74           H  
ATOM   4029  N   ARG A 266     -15.219   9.252 -24.067  1.00  0.75           N  
ATOM   4030  CA  ARG A 266     -15.816   7.997 -23.652  1.00  0.75           C  
ATOM   4031  C   ARG A 266     -16.854   8.219 -22.573  1.00  0.75           C  
ATOM   4032  O   ARG A 266     -17.905   7.572 -22.559  1.00  0.75           O  
ATOM   4033  CB  ARG A 266     -14.736   7.052 -23.190  1.00  0.75           C  
ATOM   4034  CG  ARG A 266     -15.198   5.818 -22.495  1.00  0.75           C  
ATOM   4035  CD  ARG A 266     -16.039   4.898 -23.237  1.00  0.75           C  
ATOM   4036  NE  ARG A 266     -16.319   3.713 -22.390  1.00  0.75           N  
ATOM   4037  CZ  ARG A 266     -17.223   3.601 -21.400  1.00  0.75           C  
ATOM   4038  NH1 ARG A 266     -17.990   4.572 -21.066  1.00  0.75           N  
ATOM   4039  NH2 ARG A 266     -17.296   2.464 -20.754  1.00  0.75           N  
ATOM   4040  H   ARG A 266     -14.274   9.504 -23.766  1.00  0.75           H  
ATOM   4041  HA  ARG A 266     -16.306   7.548 -24.516  1.00  0.75           H  
ATOM   4042 1HB  ARG A 266     -14.143   6.739 -24.048  1.00  0.75           H  
ATOM   4043 2HB  ARG A 266     -14.063   7.581 -22.506  1.00  0.75           H  
ATOM   4044 1HG  ARG A 266     -14.341   5.283 -22.103  1.00  0.75           H  
ATOM   4045 2HG  ARG A 266     -15.821   6.153 -21.687  1.00  0.75           H  
ATOM   4046 1HD  ARG A 266     -16.976   5.384 -23.467  1.00  0.75           H  
ATOM   4047 2HD  ARG A 266     -15.569   4.579 -24.156  1.00  0.75           H  
ATOM   4048  HE  ARG A 266     -15.769   2.871 -22.552  1.00  0.75           H  
ATOM   4049 1HH1 ARG A 266     -17.927   5.444 -21.560  1.00  0.75           H  
ATOM   4050 2HH1 ARG A 266     -18.644   4.442 -20.305  1.00  0.75           H  
ATOM   4051 1HH2 ARG A 266     -16.644   1.717 -21.031  1.00  0.75           H  
ATOM   4052 2HH2 ARG A 266     -17.952   2.339 -19.995  1.00  0.75           H  
ATOM   4053  N   ILE A 267     -16.595   9.162 -21.688  1.00  0.75           N  
ATOM   4054  CA  ILE A 267     -17.536   9.421 -20.623  1.00  0.75           C  
ATOM   4055  C   ILE A 267     -18.740  10.149 -21.215  1.00  0.75           C  
ATOM   4056  O   ILE A 267     -19.887   9.843 -20.893  1.00  0.75           O  
ATOM   4057  CB  ILE A 267     -16.932  10.256 -19.510  1.00  0.75           C  
ATOM   4058  CG1 ILE A 267     -15.801   9.531 -18.811  1.00  0.75           C  
ATOM   4059  CG2 ILE A 267     -18.036  10.496 -18.487  1.00  0.75           C  
ATOM   4060  CD1 ILE A 267     -15.002  10.440 -17.893  1.00  0.75           C  
ATOM   4061  H   ILE A 267     -15.739   9.701 -21.757  1.00  0.75           H  
ATOM   4062  HA  ILE A 267     -17.873   8.473 -20.204  1.00  0.75           H  
ATOM   4063  HB  ILE A 267     -16.535  11.180 -19.917  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 267     -16.210   8.725 -18.220  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 267     -15.127   9.108 -19.558  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 267     -17.644  11.070 -17.678  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 267     -18.865  11.028 -18.954  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 267     -18.384   9.542 -18.108  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 267     -14.222   9.870 -17.422  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 267     -14.559  11.253 -18.472  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 267     -15.655  10.858 -17.127  1.00  0.75           H  
ATOM   4072  N   GLU A 268     -18.476  11.131 -22.079  1.00  0.75           N  
ATOM   4073  CA  GLU A 268     -19.551  11.884 -22.701  1.00  0.75           C  
ATOM   4074  C   GLU A 268     -20.448  10.974 -23.538  1.00  0.75           C  
ATOM   4075  O   GLU A 268     -21.668  11.079 -23.457  1.00  0.75           O  
ATOM   4076  CB  GLU A 268     -18.976  13.011 -23.564  1.00  0.75           C  
ATOM   4077  CG  GLU A 268     -18.351  14.154 -22.765  1.00  0.75           C  
ATOM   4078  CD  GLU A 268     -17.692  15.204 -23.627  1.00  0.75           C  
ATOM   4079  OE1 GLU A 268     -17.529  14.973 -24.803  1.00  0.75           O  
ATOM   4080  OE2 GLU A 268     -17.381  16.254 -23.111  1.00  0.75           O  
ATOM   4081  H   GLU A 268     -17.513  11.353 -22.313  1.00  0.75           H  
ATOM   4082  HA  GLU A 268     -20.159  12.328 -21.912  1.00  0.75           H  
ATOM   4083 1HB  GLU A 268     -18.205  12.600 -24.216  1.00  0.75           H  
ATOM   4084 2HB  GLU A 268     -19.760  13.422 -24.200  1.00  0.75           H  
ATOM   4085 1HG  GLU A 268     -19.120  14.624 -22.151  1.00  0.75           H  
ATOM   4086 2HG  GLU A 268     -17.609  13.729 -22.102  1.00  0.75           H  
ATOM   4087  N   ARG A 269     -19.859  10.027 -24.286  1.00  0.74           N  
ATOM   4088  CA  ARG A 269     -20.655   9.092 -25.081  1.00  0.74           C  
ATOM   4089  C   ARG A 269     -21.504   8.213 -24.175  1.00  0.74           C  
ATOM   4090  O   ARG A 269     -22.662   7.919 -24.479  1.00  0.74           O  
ATOM   4091  CB  ARG A 269     -19.745   8.259 -25.977  1.00  0.74           C  
ATOM   4092  CG  ARG A 269     -19.156   9.049 -27.148  1.00  0.74           C  
ATOM   4093  CD  ARG A 269     -18.078   8.316 -27.886  1.00  0.74           C  
ATOM   4094  NE  ARG A 269     -17.553   9.143 -28.975  1.00  0.74           N  
ATOM   4095  CZ  ARG A 269     -16.392   8.945 -29.639  1.00  0.74           C  
ATOM   4096  NH1 ARG A 269     -15.591   7.944 -29.344  1.00  0.74           N  
ATOM   4097  NH2 ARG A 269     -16.052   9.781 -30.606  1.00  0.74           N  
ATOM   4098  H   ARG A 269     -18.843   9.972 -24.346  1.00  0.74           H  
ATOM   4099  HA  ARG A 269     -21.318   9.670 -25.725  1.00  0.74           H  
ATOM   4100 1HB  ARG A 269     -18.914   7.867 -25.387  1.00  0.74           H  
ATOM   4101 2HB  ARG A 269     -20.298   7.414 -26.381  1.00  0.74           H  
ATOM   4102 1HG  ARG A 269     -19.959   9.234 -27.862  1.00  0.74           H  
ATOM   4103 2HG  ARG A 269     -18.776  10.007 -26.808  1.00  0.74           H  
ATOM   4104 1HD  ARG A 269     -17.256   8.080 -27.205  1.00  0.74           H  
ATOM   4105 2HD  ARG A 269     -18.473   7.393 -28.310  1.00  0.74           H  
ATOM   4106  HE  ARG A 269     -18.115   9.933 -29.257  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 269     -15.814   7.266 -28.604  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 269     -14.734   7.812 -29.855  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 269     -16.658  10.555 -30.842  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 269     -15.190   9.643 -31.110  1.00  0.74           H  
ATOM   4111  N   MET A 270     -20.959   7.828 -23.020  1.00  0.73           N  
ATOM   4112  CA  MET A 270     -21.719   7.037 -22.064  1.00  0.73           C  
ATOM   4113  C   MET A 270     -22.963   7.800 -21.654  1.00  0.73           C  
ATOM   4114  O   MET A 270     -24.084   7.275 -21.687  1.00  0.73           O  
ATOM   4115  CB  MET A 270     -20.876   6.773 -20.828  1.00  0.73           C  
ATOM   4116  CG  MET A 270     -21.552   5.989 -19.788  1.00  0.73           C  
ATOM   4117  SD  MET A 270     -20.620   5.899 -18.292  1.00  0.73           S  
ATOM   4118  CE  MET A 270     -20.746   7.605 -17.779  1.00  0.73           C  
ATOM   4119  H   MET A 270     -19.987   8.058 -22.807  1.00  0.73           H  
ATOM   4120  HA  MET A 270     -22.028   6.100 -22.524  1.00  0.73           H  
ATOM   4121 1HB  MET A 270     -19.968   6.292 -21.116  1.00  0.73           H  
ATOM   4122 2HB  MET A 270     -20.611   7.696 -20.364  1.00  0.73           H  
ATOM   4123 1HG  MET A 270     -22.528   6.419 -19.575  1.00  0.73           H  
ATOM   4124 2HG  MET A 270     -21.675   4.997 -20.164  1.00  0.73           H  
ATOM   4125 1HE  MET A 270     -20.203   7.750 -16.847  1.00  0.73           H  
ATOM   4126 2HE  MET A 270     -20.320   8.246 -18.555  1.00  0.73           H  
ATOM   4127 3HE  MET A 270     -21.794   7.865 -17.636  1.00  0.73           H  
ATOM   4128  N   LEU A 271     -22.759   9.062 -21.287  1.00  0.72           N  
ATOM   4129  CA  LEU A 271     -23.851   9.896 -20.840  1.00  0.72           C  
ATOM   4130  C   LEU A 271     -24.859  10.137 -21.966  1.00  0.72           C  
ATOM   4131  O   LEU A 271     -26.069  10.060 -21.746  1.00  0.72           O  
ATOM   4132  CB  LEU A 271     -23.272  11.210 -20.311  1.00  0.72           C  
ATOM   4133  CG  LEU A 271     -22.445  11.046 -19.043  1.00  0.72           C  
ATOM   4134  CD1 LEU A 271     -21.780  12.371 -18.688  1.00  0.72           C  
ATOM   4135  CD2 LEU A 271     -23.343  10.532 -17.938  1.00  0.72           C  
ATOM   4136  H   LEU A 271     -21.807   9.436 -21.295  1.00  0.72           H  
ATOM   4137  HA  LEU A 271     -24.359   9.385 -20.024  1.00  0.72           H  
ATOM   4138 1HB  LEU A 271     -22.637  11.650 -21.079  1.00  0.72           H  
ATOM   4139 2HB  LEU A 271     -24.084  11.886 -20.090  1.00  0.72           H  
ATOM   4140  HG  LEU A 271     -21.656  10.319 -19.217  1.00  0.72           H  
ATOM   4141 1HD1 LEU A 271     -21.178  12.246 -17.786  1.00  0.72           H  
ATOM   4142 2HD1 LEU A 271     -21.137  12.682 -19.512  1.00  0.72           H  
ATOM   4143 3HD1 LEU A 271     -22.540  13.124 -18.514  1.00  0.72           H  
ATOM   4144 1HD2 LEU A 271     -22.755  10.395 -17.031  1.00  0.72           H  
ATOM   4145 2HD2 LEU A 271     -24.135  11.241 -17.745  1.00  0.72           H  
ATOM   4146 3HD2 LEU A 271     -23.777   9.577 -18.235  1.00  0.72           H  
ATOM   4147  N   GLU A 272     -24.387  10.352 -23.194  1.00  0.72           N  
ATOM   4148  CA  GLU A 272     -25.323  10.554 -24.294  1.00  0.72           C  
ATOM   4149  C   GLU A 272     -26.168   9.305 -24.536  1.00  0.72           C  
ATOM   4150  O   GLU A 272     -27.378   9.401 -24.763  1.00  0.72           O  
ATOM   4151  CB  GLU A 272     -24.602  10.973 -25.580  1.00  0.72           C  
ATOM   4152  CG  GLU A 272     -24.042  12.407 -25.558  1.00  0.72           C  
ATOM   4153  CD  GLU A 272     -23.289  12.777 -26.825  1.00  0.72           C  
ATOM   4154  OE1 GLU A 272     -23.096  11.920 -27.657  1.00  0.72           O  
ATOM   4155  OE2 GLU A 272     -22.915  13.921 -26.960  1.00  0.72           O  
ATOM   4156  H   GLU A 272     -23.382  10.410 -23.356  1.00  0.72           H  
ATOM   4157  HA  GLU A 272     -25.998  11.360 -24.020  1.00  0.72           H  
ATOM   4158 1HB  GLU A 272     -23.773  10.289 -25.767  1.00  0.72           H  
ATOM   4159 2HB  GLU A 272     -25.290  10.893 -26.421  1.00  0.72           H  
ATOM   4160 1HG  GLU A 272     -24.873  13.098 -25.434  1.00  0.72           H  
ATOM   4161 2HG  GLU A 272     -23.386  12.521 -24.699  1.00  0.72           H  
ATOM   4162  N   ASN A 273     -25.568   8.118 -24.432  1.00  0.71           N  
ATOM   4163  CA  ASN A 273     -26.362   6.913 -24.618  1.00  0.71           C  
ATOM   4164  C   ASN A 273     -27.422   6.811 -23.524  1.00  0.71           C  
ATOM   4165  O   ASN A 273     -28.552   6.395 -23.767  1.00  0.71           O  
ATOM   4166  CB  ASN A 273     -25.514   5.664 -24.586  1.00  0.71           C  
ATOM   4167  CG  ASN A 273     -24.652   5.450 -25.777  1.00  0.71           C  
ATOM   4168  OD1 ASN A 273     -24.772   6.079 -26.841  1.00  0.71           O  
ATOM   4169  ND2 ASN A 273     -23.783   4.493 -25.620  1.00  0.71           N  
ATOM   4170  H   ASN A 273     -24.563   8.054 -24.255  1.00  0.71           H  
ATOM   4171  HA  ASN A 273     -26.872   6.972 -25.579  1.00  0.71           H  
ATOM   4172 1HB  ASN A 273     -24.866   5.705 -23.704  1.00  0.71           H  
ATOM   4173 2HB  ASN A 273     -26.157   4.796 -24.466  1.00  0.71           H  
ATOM   4174 1HD2 ASN A 273     -23.162   4.242 -26.358  1.00  0.71           H  
ATOM   4175 2HD2 ASN A 273     -23.781   3.989 -24.735  1.00  0.71           H  
ATOM   4176  N   MET A 274     -27.062   7.208 -22.312  1.00  0.72           N  
ATOM   4177  CA  MET A 274     -27.971   7.128 -21.186  1.00  0.72           C  
ATOM   4178  C   MET A 274     -29.182   8.096 -21.339  1.00  0.72           C  
ATOM   4179  O   MET A 274     -30.346   7.691 -21.203  1.00  0.72           O  
ATOM   4180  CB  MET A 274     -27.161   7.405 -19.916  1.00  0.72           C  
ATOM   4181  CG  MET A 274     -27.889   7.210 -18.649  1.00  0.72           C  
ATOM   4182  SD  MET A 274     -26.961   7.686 -17.260  1.00  0.72           S  
ATOM   4183  CE  MET A 274     -27.035   9.362 -17.632  1.00  0.72           C  
ATOM   4184  H   MET A 274     -26.104   7.531 -22.157  1.00  0.72           H  
ATOM   4185  HA  MET A 274     -28.357   6.113 -21.136  1.00  0.72           H  
ATOM   4186 1HB  MET A 274     -26.275   6.767 -19.907  1.00  0.72           H  
ATOM   4187 2HB  MET A 274     -26.814   8.433 -19.935  1.00  0.72           H  
ATOM   4188 1HG  MET A 274     -28.815   7.732 -18.656  1.00  0.72           H  
ATOM   4189 2HG  MET A 274     -28.082   6.164 -18.549  1.00  0.72           H  
ATOM   4190 1HE  MET A 274     -26.502   9.901 -16.898  1.00  0.72           H  
ATOM   4191 2HE  MET A 274     -26.584   9.534 -18.609  1.00  0.72           H  
ATOM   4192 3HE  MET A 274     -28.070   9.686 -17.647  1.00  0.72           H  
ATOM   4193  N   PHE A 275     -28.898   9.382 -21.630  1.00  0.74           N  
ATOM   4194  CA  PHE A 275     -29.923  10.448 -21.735  1.00  0.74           C  
ATOM   4195  C   PHE A 275     -30.655  10.556 -23.086  1.00  0.74           C  
ATOM   4196  O   PHE A 275     -31.819  10.986 -23.160  1.00  0.74           O  
ATOM   4197  CB  PHE A 275     -29.288  11.815 -21.500  1.00  0.74           C  
ATOM   4198  CG  PHE A 275     -28.805  12.114 -20.124  1.00  0.74           C  
ATOM   4199  CD1 PHE A 275     -27.459  12.143 -19.865  1.00  0.74           C  
ATOM   4200  CD2 PHE A 275     -29.679  12.386 -19.097  1.00  0.74           C  
ATOM   4201  CE1 PHE A 275     -26.986  12.426 -18.618  1.00  0.74           C  
ATOM   4202  CE2 PHE A 275     -29.217  12.672 -17.843  1.00  0.74           C  
ATOM   4203  CZ  PHE A 275     -27.864  12.691 -17.604  1.00  0.74           C  
ATOM   4204  H   PHE A 275     -27.917   9.635 -21.755  1.00  0.74           H  
ATOM   4205  HA  PHE A 275     -30.669  10.264 -20.966  1.00  0.74           H  
ATOM   4206 1HB  PHE A 275     -28.437  11.879 -22.154  1.00  0.74           H  
ATOM   4207 2HB  PHE A 275     -29.986  12.601 -21.797  1.00  0.74           H  
ATOM   4208  HD1 PHE A 275     -26.770  11.951 -20.665  1.00  0.74           H  
ATOM   4209  HD2 PHE A 275     -30.736  12.378 -19.291  1.00  0.74           H  
ATOM   4210  HE1 PHE A 275     -25.920  12.449 -18.435  1.00  0.74           H  
ATOM   4211  HE2 PHE A 275     -29.918  12.890 -17.039  1.00  0.74           H  
ATOM   4212  HZ  PHE A 275     -27.486  12.925 -16.622  1.00  0.74           H  
ATOM   4213  N   VAL A 276     -29.964  10.228 -24.176  1.00  0.78           N  
ATOM   4214  CA  VAL A 276     -30.552  10.364 -25.499  1.00  0.78           C  
ATOM   4215  C   VAL A 276     -30.867   9.012 -26.061  1.00  0.78           C  
ATOM   4216  O   VAL A 276     -31.981   8.768 -26.502  1.00  0.78           O  
ATOM   4217  CB  VAL A 276     -29.597  11.047 -26.488  1.00  0.78           C  
ATOM   4218  CG1 VAL A 276     -30.262  11.118 -27.863  1.00  0.78           C  
ATOM   4219  CG2 VAL A 276     -29.155  12.392 -25.950  1.00  0.78           C  
ATOM   4220  H   VAL A 276     -29.012   9.886 -24.106  1.00  0.78           H  
ATOM   4221  HA  VAL A 276     -31.477  10.913 -25.425  1.00  0.78           H  
ATOM   4222  HB  VAL A 276     -28.715  10.423 -26.612  1.00  0.78           H  
ATOM   4223 1HG1 VAL A 276     -29.573  11.564 -28.576  1.00  0.78           H  
ATOM   4224 2HG1 VAL A 276     -30.518  10.105 -28.191  1.00  0.78           H  
ATOM   4225 3HG1 VAL A 276     -31.165  11.720 -27.804  1.00  0.78           H  
ATOM   4226 1HG2 VAL A 276     -28.454  12.845 -26.646  1.00  0.78           H  
ATOM   4227 2HG2 VAL A 276     -29.985  13.047 -25.815  1.00  0.78           H  
ATOM   4228 3HG2 VAL A 276     -28.666  12.220 -24.997  1.00  0.78           H  
ATOM   4229  N   GLY A 277     -29.867   8.145 -26.066  1.00  0.83           N  
ATOM   4230  CA  GLY A 277     -30.025   6.813 -26.615  1.00  0.83           C  
ATOM   4231  C   GLY A 277     -29.410   6.617 -27.986  1.00  0.83           C  
ATOM   4232  O   GLY A 277     -29.238   7.558 -28.768  1.00  0.83           O  
ATOM   4233  H   GLY A 277     -28.976   8.421 -25.656  1.00  0.83           H  
ATOM   4234 1HA  GLY A 277     -29.600   6.085 -25.927  1.00  0.83           H  
ATOM   4235 2HA  GLY A 277     -31.087   6.588 -26.678  1.00  0.83           H  
ATOM   4236  N   ASN A 278     -29.091   5.360 -28.262  1.00  0.89           N  
ATOM   4237  CA  ASN A 278     -28.508   4.920 -29.519  1.00  0.89           C  
ATOM   4238  C   ASN A 278     -29.125   3.566 -29.885  1.00  0.89           C  
ATOM   4239  O   ASN A 278     -28.593   2.524 -29.500  1.00  0.89           O  
ATOM   4240  CB  ASN A 278     -26.999   4.807 -29.426  1.00  0.89           C  
ATOM   4241  CG  ASN A 278     -26.381   4.486 -30.766  1.00  0.89           C  
ATOM   4242  OD1 ASN A 278     -27.077   4.488 -31.789  1.00  0.89           O  
ATOM   4243  ND2 ASN A 278     -25.099   4.210 -30.788  1.00  0.89           N  
ATOM   4244  H   ASN A 278     -29.295   4.667 -27.552  1.00  0.89           H  
ATOM   4245  HA  ASN A 278     -28.747   5.642 -30.295  1.00  0.89           H  
ATOM   4246 1HB  ASN A 278     -26.582   5.748 -29.057  1.00  0.89           H  
ATOM   4247 2HB  ASN A 278     -26.730   4.028 -28.712  1.00  0.89           H  
ATOM   4248 1HD2 ASN A 278     -24.651   3.991 -31.655  1.00  0.89           H  
ATOM   4249 2HD2 ASN A 278     -24.566   4.213 -29.943  1.00  0.89           H  
ATOM   4250  N   PRO A 279     -30.250   3.558 -30.612  1.00  0.92           N  
ATOM   4251  CA  PRO A 279     -31.010   4.649 -31.215  1.00  0.92           C  
ATOM   4252  C   PRO A 279     -31.686   5.500 -30.143  1.00  0.92           C  
ATOM   4253  O   PRO A 279     -31.894   5.004 -29.043  1.00  0.92           O  
ATOM   4254  CB  PRO A 279     -32.035   3.895 -32.075  1.00  0.92           C  
ATOM   4255  CG  PRO A 279     -32.206   2.564 -31.379  1.00  0.92           C  
ATOM   4256  CD  PRO A 279     -30.836   2.239 -30.829  1.00  0.92           C  
ATOM   4257  HA  PRO A 279     -30.319   5.217 -31.849  1.00  0.92           H  
ATOM   4258 1HB  PRO A 279     -32.978   4.456 -32.136  1.00  0.92           H  
ATOM   4259 2HB  PRO A 279     -31.659   3.790 -33.104  1.00  0.92           H  
ATOM   4260 1HG  PRO A 279     -32.970   2.640 -30.592  1.00  0.92           H  
ATOM   4261 2HG  PRO A 279     -32.561   1.806 -32.094  1.00  0.92           H  
ATOM   4262 1HD  PRO A 279     -30.919   1.701 -29.873  1.00  0.92           H  
ATOM   4263 2HD  PRO A 279     -30.238   1.679 -31.563  1.00  0.92           H  
ATOM   4264  N   PRO A 280     -32.127   6.731 -30.444  1.00  0.93           N  
ATOM   4265  CA  PRO A 280     -32.800   7.666 -29.540  1.00  0.93           C  
ATOM   4266  C   PRO A 280     -34.041   7.108 -28.829  1.00  0.93           C  
ATOM   4267  O   PRO A 280     -34.495   7.670 -27.835  1.00  0.93           O  
ATOM   4268  CB  PRO A 280     -33.182   8.813 -30.478  1.00  0.93           C  
ATOM   4269  CG  PRO A 280     -32.163   8.759 -31.583  1.00  0.93           C  
ATOM   4270  CD  PRO A 280     -31.877   7.295 -31.791  1.00  0.93           C  
ATOM   4271  HA  PRO A 280     -32.066   8.017 -28.804  1.00  0.93           H  
ATOM   4272 1HB  PRO A 280     -34.213   8.681 -30.830  1.00  0.93           H  
ATOM   4273 2HB  PRO A 280     -33.151   9.762 -29.921  1.00  0.93           H  
ATOM   4274 1HG  PRO A 280     -32.555   9.251 -32.485  1.00  0.93           H  
ATOM   4275 2HG  PRO A 280     -31.263   9.319 -31.280  1.00  0.93           H  
ATOM   4276 1HD  PRO A 280     -32.549   6.861 -32.542  1.00  0.93           H  
ATOM   4277 2HD  PRO A 280     -30.825   7.232 -32.072  1.00  0.93           H  
ATOM   4278  N   GLY A 281     -34.642   6.036 -29.352  1.00  0.90           N  
ATOM   4279  CA  GLY A 281     -35.807   5.459 -28.690  1.00  0.90           C  
ATOM   4280  C   GLY A 281     -35.386   4.535 -27.527  1.00  0.90           C  
ATOM   4281  O   GLY A 281     -36.241   4.026 -26.790  1.00  0.90           O  
ATOM   4282  H   GLY A 281     -34.279   5.599 -30.184  1.00  0.90           H  
ATOM   4283 1HA  GLY A 281     -36.446   6.258 -28.315  1.00  0.90           H  
ATOM   4284 2HA  GLY A 281     -36.389   4.892 -29.414  1.00  0.90           H  
ATOM   4285  N   ASN A 282     -34.067   4.314 -27.383  1.00  0.85           N  
ATOM   4286  CA  ASN A 282     -33.472   3.462 -26.355  1.00  0.85           C  
ATOM   4287  C   ASN A 282     -32.702   4.266 -25.303  1.00  0.85           C  
ATOM   4288  O   ASN A 282     -31.508   4.517 -25.460  1.00  0.85           O  
ATOM   4289  CB  ASN A 282     -32.549   2.437 -26.983  1.00  0.85           C  
ATOM   4290  CG  ASN A 282     -32.005   1.532 -25.959  1.00  0.85           C  
ATOM   4291  OD1 ASN A 282     -32.421   1.638 -24.817  1.00  0.85           O  
ATOM   4292  ND2 ASN A 282     -31.086   0.668 -26.301  1.00  0.85           N  
ATOM   4293  H   ASN A 282     -33.421   4.767 -28.025  1.00  0.85           H  
ATOM   4294  HA  ASN A 282     -34.266   2.939 -25.843  1.00  0.85           H  
ATOM   4295 1HB  ASN A 282     -33.093   1.855 -27.728  1.00  0.85           H  
ATOM   4296 2HB  ASN A 282     -31.725   2.941 -27.492  1.00  0.85           H  
ATOM   4297 1HD2 ASN A 282     -30.692   0.076 -25.574  1.00  0.85           H  
ATOM   4298 2HD2 ASN A 282     -30.766   0.613 -27.247  1.00  0.85           H  
ATOM   4299  N   TYR A 283     -33.360   4.604 -24.203  1.00  0.79           N  
ATOM   4300  CA  TYR A 283     -32.772   5.443 -23.155  1.00  0.79           C  
ATOM   4301  C   TYR A 283     -32.695   4.680 -21.852  1.00  0.79           C  
ATOM   4302  O   TYR A 283     -33.340   3.653 -21.687  1.00  0.79           O  
ATOM   4303  CB  TYR A 283     -33.595   6.701 -22.967  1.00  0.79           C  
ATOM   4304  CG  TYR A 283     -34.985   6.375 -22.527  1.00  0.79           C  
ATOM   4305  CD1 TYR A 283     -35.306   6.320 -21.180  1.00  0.79           C  
ATOM   4306  CD2 TYR A 283     -35.943   6.101 -23.489  1.00  0.79           C  
ATOM   4307  CE1 TYR A 283     -36.589   5.998 -20.794  1.00  0.79           C  
ATOM   4308  CE2 TYR A 283     -37.220   5.781 -23.110  1.00  0.79           C  
ATOM   4309  CZ  TYR A 283     -37.551   5.729 -21.769  1.00  0.79           C  
ATOM   4310  OH  TYR A 283     -38.835   5.406 -21.396  1.00  0.79           O  
ATOM   4311  H   TYR A 283     -34.326   4.316 -24.121  1.00  0.79           H  
ATOM   4312  HA  TYR A 283     -31.753   5.720 -23.441  1.00  0.79           H  
ATOM   4313 1HB  TYR A 283     -33.128   7.345 -22.215  1.00  0.79           H  
ATOM   4314 2HB  TYR A 283     -33.641   7.257 -23.906  1.00  0.79           H  
ATOM   4315  HD1 TYR A 283     -34.543   6.531 -20.429  1.00  0.79           H  
ATOM   4316  HD2 TYR A 283     -35.680   6.137 -24.552  1.00  0.79           H  
ATOM   4317  HE1 TYR A 283     -36.847   5.955 -19.735  1.00  0.79           H  
ATOM   4318  HE2 TYR A 283     -37.974   5.565 -23.869  1.00  0.79           H  
ATOM   4319  HH  TYR A 283     -38.930   5.511 -20.445  1.00  0.79           H  
ATOM   4320  N   ASP A 284     -31.908   5.159 -20.914  1.00  0.74           N  
ATOM   4321  CA  ASP A 284     -31.770   4.463 -19.649  1.00  0.74           C  
ATOM   4322  C   ASP A 284     -32.969   4.629 -18.752  1.00  0.74           C  
ATOM   4323  O   ASP A 284     -33.275   5.732 -18.295  1.00  0.74           O  
ATOM   4324  CB  ASP A 284     -30.515   4.916 -18.953  1.00  0.74           C  
ATOM   4325  CG  ASP A 284     -30.165   4.192 -17.679  1.00  0.74           C  
ATOM   4326  OD1 ASP A 284     -30.974   3.509 -17.082  1.00  0.74           O  
ATOM   4327  OD2 ASP A 284     -29.044   4.374 -17.275  1.00  0.74           O  
ATOM   4328  H   ASP A 284     -31.375   6.018 -21.074  1.00  0.74           H  
ATOM   4329  HA  ASP A 284     -31.674   3.396 -19.861  1.00  0.74           H  
ATOM   4330 1HB  ASP A 284     -29.685   4.794 -19.641  1.00  0.74           H  
ATOM   4331 2HB  ASP A 284     -30.604   5.982 -18.737  1.00  0.74           H  
ATOM   4332  N   ARG A 285     -33.642   3.521 -18.475  1.00  0.70           N  
ATOM   4333  CA  ARG A 285     -34.845   3.528 -17.646  1.00  0.70           C  
ATOM   4334  C   ARG A 285     -34.629   4.066 -16.232  1.00  0.70           C  
ATOM   4335  O   ARG A 285     -35.586   4.469 -15.576  1.00  0.70           O  
ATOM   4336  CB  ARG A 285     -35.480   2.158 -17.600  1.00  0.70           C  
ATOM   4337  CG  ARG A 285     -36.209   1.796 -18.856  1.00  0.70           C  
ATOM   4338  CD  ARG A 285     -36.654   0.379 -18.869  1.00  0.70           C  
ATOM   4339  NE  ARG A 285     -37.359   0.050 -20.105  1.00  0.70           N  
ATOM   4340  CZ  ARG A 285     -37.683  -1.195 -20.504  1.00  0.70           C  
ATOM   4341  NH1 ARG A 285     -37.361  -2.231 -19.761  1.00  0.70           N  
ATOM   4342  NH2 ARG A 285     -38.325  -1.376 -21.644  1.00  0.70           N  
ATOM   4343  H   ARG A 285     -33.293   2.644 -18.879  1.00  0.70           H  
ATOM   4344  HA  ARG A 285     -35.564   4.185 -18.138  1.00  0.70           H  
ATOM   4345 1HB  ARG A 285     -34.703   1.408 -17.464  1.00  0.70           H  
ATOM   4346 2HB  ARG A 285     -36.170   2.091 -16.760  1.00  0.70           H  
ATOM   4347 1HG  ARG A 285     -37.105   2.411 -18.915  1.00  0.70           H  
ATOM   4348 2HG  ARG A 285     -35.596   2.025 -19.699  1.00  0.70           H  
ATOM   4349 1HD  ARG A 285     -35.781  -0.276 -18.785  1.00  0.70           H  
ATOM   4350 2HD  ARG A 285     -37.325   0.197 -18.031  1.00  0.70           H  
ATOM   4351  HE  ARG A 285     -37.622   0.819 -20.709  1.00  0.70           H  
ATOM   4352 1HH1 ARG A 285     -36.874  -2.095 -18.887  1.00  0.70           H  
ATOM   4353 2HH1 ARG A 285     -37.611  -3.162 -20.060  1.00  0.70           H  
ATOM   4354 1HH2 ARG A 285     -38.584  -0.581 -22.213  1.00  0.70           H  
ATOM   4355 2HH2 ARG A 285     -38.570  -2.309 -21.942  1.00  0.70           H  
ATOM   4356  N   ILE A 286     -33.388   4.105 -15.739  1.00  0.69           N  
ATOM   4357  CA  ILE A 286     -33.170   4.663 -14.408  1.00  0.69           C  
ATOM   4358  C   ILE A 286     -33.558   6.136 -14.386  1.00  0.69           C  
ATOM   4359  O   ILE A 286     -33.882   6.697 -13.336  1.00  0.69           O  
ATOM   4360  CB  ILE A 286     -31.736   4.520 -13.889  1.00  0.69           C  
ATOM   4361  CG1 ILE A 286     -31.793   4.709 -12.387  1.00  0.69           C  
ATOM   4362  CG2 ILE A 286     -30.840   5.610 -14.476  1.00  0.69           C  
ATOM   4363  CD1 ILE A 286     -32.633   3.675 -11.727  1.00  0.69           C  
ATOM   4364  H   ILE A 286     -32.590   3.781 -16.300  1.00  0.69           H  
ATOM   4365  HA  ILE A 286     -33.822   4.139 -13.712  1.00  0.69           H  
ATOM   4366  HB  ILE A 286     -31.344   3.530 -14.134  1.00  0.69           H  
ATOM   4367 1HG1 ILE A 286     -30.788   4.666 -11.975  1.00  0.69           H  
ATOM   4368 2HG1 ILE A 286     -32.217   5.690 -12.166  1.00  0.69           H  
ATOM   4369 1HG2 ILE A 286     -29.831   5.503 -14.081  1.00  0.69           H  
ATOM   4370 2HG2 ILE A 286     -30.811   5.528 -15.536  1.00  0.69           H  
ATOM   4371 3HG2 ILE A 286     -31.221   6.590 -14.211  1.00  0.69           H  
ATOM   4372 1HD1 ILE A 286     -32.673   3.853 -10.664  1.00  0.69           H  
ATOM   4373 2HD1 ILE A 286     -33.638   3.731 -12.129  1.00  0.69           H  
ATOM   4374 3HD1 ILE A 286     -32.224   2.694 -11.922  1.00  0.69           H  
ATOM   4375  N   LEU A 287     -33.556   6.778 -15.550  1.00  0.68           N  
ATOM   4376  CA  LEU A 287     -33.895   8.179 -15.637  1.00  0.68           C  
ATOM   4377  C   LEU A 287     -35.418   8.363 -15.540  1.00  0.68           C  
ATOM   4378  O   LEU A 287     -35.924   9.483 -15.538  1.00  0.68           O  
ATOM   4379  CB  LEU A 287     -33.313   8.762 -16.917  1.00  0.68           C  
ATOM   4380  CG  LEU A 287     -31.748   8.803 -17.010  1.00  0.68           C  
ATOM   4381  CD1 LEU A 287     -31.352   9.264 -18.377  1.00  0.68           C  
ATOM   4382  CD2 LEU A 287     -31.188   9.757 -15.962  1.00  0.68           C  
ATOM   4383  H   LEU A 287     -33.319   6.282 -16.412  1.00  0.68           H  
ATOM   4384  HA  LEU A 287     -33.439   8.704 -14.802  1.00  0.68           H  
ATOM   4385 1HB  LEU A 287     -33.672   8.173 -17.756  1.00  0.68           H  
ATOM   4386 2HB  LEU A 287     -33.676   9.780 -17.022  1.00  0.68           H  
ATOM   4387  HG  LEU A 287     -31.343   7.799 -16.854  1.00  0.68           H  
ATOM   4388 1HD1 LEU A 287     -30.285   9.307 -18.462  1.00  0.68           H  
ATOM   4389 2HD1 LEU A 287     -31.751   8.576 -19.124  1.00  0.68           H  
ATOM   4390 3HD1 LEU A 287     -31.753  10.246 -18.538  1.00  0.68           H  
ATOM   4391 1HD2 LEU A 287     -30.100   9.782 -16.035  1.00  0.68           H  
ATOM   4392 2HD2 LEU A 287     -31.588  10.758 -16.129  1.00  0.68           H  
ATOM   4393 3HD2 LEU A 287     -31.475   9.417 -14.974  1.00  0.68           H  
ATOM   4394  N   ASP A 288     -36.170   7.258 -15.455  1.00  0.69           N  
ATOM   4395  CA  ASP A 288     -37.597   7.343 -15.221  1.00  0.69           C  
ATOM   4396  C   ASP A 288     -37.835   7.678 -13.732  1.00  0.69           C  
ATOM   4397  O   ASP A 288     -38.945   8.080 -13.348  1.00  0.69           O  
ATOM   4398  CB  ASP A 288     -38.324   6.059 -15.632  1.00  0.69           C  
ATOM   4399  CG  ASP A 288     -39.835   6.296 -15.882  1.00  0.69           C  
ATOM   4400  OD1 ASP A 288     -40.145   7.130 -16.699  1.00  0.69           O  
ATOM   4401  OD2 ASP A 288     -40.666   5.661 -15.244  1.00  0.69           O  
ATOM   4402  H   ASP A 288     -35.754   6.331 -15.502  1.00  0.69           H  
ATOM   4403  HA  ASP A 288     -37.999   8.159 -15.821  1.00  0.69           H  
ATOM   4404 1HB  ASP A 288     -37.865   5.656 -16.540  1.00  0.69           H  
ATOM   4405 2HB  ASP A 288     -38.198   5.308 -14.849  1.00  0.69           H  
ATOM   4406  N   VAL A 289     -36.813   7.444 -12.874  1.00  0.70           N  
ATOM   4407  CA  VAL A 289     -36.937   7.761 -11.456  1.00  0.70           C  
ATOM   4408  C   VAL A 289     -35.908   8.807 -11.033  1.00  0.70           C  
ATOM   4409  O   VAL A 289     -36.142   9.553 -10.076  1.00  0.70           O  
ATOM   4410  CB  VAL A 289     -36.778   6.512 -10.552  1.00  0.70           C  
ATOM   4411  CG1 VAL A 289     -37.871   5.523 -10.854  1.00  0.70           C  
ATOM   4412  CG2 VAL A 289     -35.410   5.867 -10.710  1.00  0.70           C  
ATOM   4413  H   VAL A 289     -35.921   7.092 -13.212  1.00  0.70           H  
ATOM   4414  HA  VAL A 289     -37.928   8.176 -11.278  1.00  0.70           H  
ATOM   4415  HB  VAL A 289     -36.904   6.830  -9.513  1.00  0.70           H  
ATOM   4416 1HG1 VAL A 289     -37.799   4.683 -10.190  1.00  0.70           H  
ATOM   4417 2HG1 VAL A 289     -38.811   6.002 -10.708  1.00  0.70           H  
ATOM   4418 3HG1 VAL A 289     -37.789   5.183 -11.885  1.00  0.70           H  
ATOM   4419 1HG2 VAL A 289     -35.329   5.029 -10.044  1.00  0.70           H  
ATOM   4420 2HG2 VAL A 289     -35.292   5.532 -11.732  1.00  0.70           H  
ATOM   4421 3HG2 VAL A 289     -34.624   6.575 -10.464  1.00  0.70           H  
ATOM   4422  N   SER A 290     -34.788   8.887 -11.758  1.00  0.71           N  
ATOM   4423  CA  SER A 290     -33.752   9.839 -11.404  1.00  0.71           C  
ATOM   4424  C   SER A 290     -33.731  11.062 -12.318  1.00  0.71           C  
ATOM   4425  O   SER A 290     -34.227  11.030 -13.447  1.00  0.71           O  
ATOM   4426  CB  SER A 290     -32.402   9.139 -11.401  1.00  0.71           C  
ATOM   4427  OG  SER A 290     -32.044   8.680 -12.663  1.00  0.71           O  
ATOM   4428  H   SER A 290     -34.620   8.240 -12.523  1.00  0.71           H  
ATOM   4429  HA  SER A 290     -33.951  10.186 -10.397  1.00  0.71           H  
ATOM   4430 1HB  SER A 290     -31.638   9.819 -11.018  1.00  0.71           H  
ATOM   4431 2HB  SER A 290     -32.458   8.298 -10.727  1.00  0.71           H  
ATOM   4432  HG  SER A 290     -32.695   7.979 -12.879  1.00  0.71           H  
ATOM   4433  N   ARG A 291     -33.135  12.145 -11.828  1.00  0.72           N  
ATOM   4434  CA  ARG A 291     -32.989  13.362 -12.620  1.00  0.72           C  
ATOM   4435  C   ARG A 291     -31.640  14.013 -12.435  1.00  0.72           C  
ATOM   4436  O   ARG A 291     -31.216  14.281 -11.313  1.00  0.72           O  
ATOM   4437  CB  ARG A 291     -34.054  14.394 -12.228  1.00  0.72           C  
ATOM   4438  CG  ARG A 291     -35.503  14.073 -12.601  1.00  0.72           C  
ATOM   4439  CD  ARG A 291     -35.695  14.207 -14.062  1.00  0.72           C  
ATOM   4440  NE  ARG A 291     -37.069  13.991 -14.480  1.00  0.72           N  
ATOM   4441  CZ  ARG A 291     -37.584  12.786 -14.782  1.00  0.72           C  
ATOM   4442  NH1 ARG A 291     -36.826  11.717 -14.695  1.00  0.72           N  
ATOM   4443  NH2 ARG A 291     -38.845  12.684 -15.181  1.00  0.72           N  
ATOM   4444  H   ARG A 291     -32.788  12.105 -10.870  1.00  0.72           H  
ATOM   4445  HA  ARG A 291     -33.110  13.107 -13.674  1.00  0.72           H  
ATOM   4446 1HB  ARG A 291     -34.022  14.539 -11.149  1.00  0.72           H  
ATOM   4447 2HB  ARG A 291     -33.799  15.352 -12.688  1.00  0.72           H  
ATOM   4448 1HG  ARG A 291     -35.762  13.058 -12.306  1.00  0.72           H  
ATOM   4449 2HG  ARG A 291     -36.170  14.776 -12.103  1.00  0.72           H  
ATOM   4450 1HD  ARG A 291     -35.396  15.207 -14.374  1.00  0.72           H  
ATOM   4451 2HD  ARG A 291     -35.070  13.468 -14.569  1.00  0.72           H  
ATOM   4452  HE  ARG A 291     -37.671  14.798 -14.561  1.00  0.72           H  
ATOM   4453 1HH1 ARG A 291     -35.848  11.768 -14.383  1.00  0.72           H  
ATOM   4454 2HH1 ARG A 291     -37.159  10.792 -14.959  1.00  0.72           H  
ATOM   4455 1HH2 ARG A 291     -39.422  13.511 -15.252  1.00  0.72           H  
ATOM   4456 2HH2 ARG A 291     -39.225  11.778 -15.415  1.00  0.72           H  
ATOM   4457  N   ALA A 292     -30.957  14.300 -13.535  1.00  0.74           N  
ATOM   4458  CA  ALA A 292     -29.695  15.010 -13.412  1.00  0.74           C  
ATOM   4459  C   ALA A 292     -29.993  16.424 -12.971  1.00  0.74           C  
ATOM   4460  O   ALA A 292     -30.953  17.027 -13.453  1.00  0.74           O  
ATOM   4461  CB  ALA A 292     -28.933  15.014 -14.719  1.00  0.74           C  
ATOM   4462  H   ALA A 292     -31.317  14.053 -14.446  1.00  0.74           H  
ATOM   4463  HA  ALA A 292     -29.088  14.530 -12.652  1.00  0.74           H  
ATOM   4464 1HB  ALA A 292     -27.995  15.554 -14.590  1.00  0.74           H  
ATOM   4465 2HB  ALA A 292     -28.729  14.008 -15.016  1.00  0.74           H  
ATOM   4466 3HB  ALA A 292     -29.533  15.500 -15.484  1.00  0.74           H  
ATOM   4467  N   ILE A 293     -29.162  16.965 -12.099  1.00  0.75           N  
ATOM   4468  CA  ILE A 293     -29.322  18.348 -11.684  1.00  0.75           C  
ATOM   4469  C   ILE A 293     -28.103  19.211 -12.001  1.00  0.75           C  
ATOM   4470  O   ILE A 293     -28.205  20.438 -12.061  1.00  0.75           O  
ATOM   4471  CB  ILE A 293     -29.693  18.415 -10.184  1.00  0.75           C  
ATOM   4472  CG1 ILE A 293     -28.610  17.796  -9.314  1.00  0.75           C  
ATOM   4473  CG2 ILE A 293     -31.011  17.710  -9.950  1.00  0.75           C  
ATOM   4474  CD1 ILE A 293     -28.786  18.047  -7.838  1.00  0.75           C  
ATOM   4475  H   ILE A 293     -28.421  16.391 -11.713  1.00  0.75           H  
ATOM   4476  HA  ILE A 293     -30.161  18.769 -12.232  1.00  0.75           H  
ATOM   4477  HB  ILE A 293     -29.792  19.459  -9.894  1.00  0.75           H  
ATOM   4478 1HG1 ILE A 293     -28.626  16.722  -9.474  1.00  0.75           H  
ATOM   4479 2HG1 ILE A 293     -27.648  18.180  -9.616  1.00  0.75           H  
ATOM   4480 1HG2 ILE A 293     -31.267  17.805  -8.913  1.00  0.75           H  
ATOM   4481 2HG2 ILE A 293     -31.786  18.174 -10.558  1.00  0.75           H  
ATOM   4482 3HG2 ILE A 293     -30.926  16.656 -10.214  1.00  0.75           H  
ATOM   4483 1HD1 ILE A 293     -28.000  17.555  -7.281  1.00  0.75           H  
ATOM   4484 2HD1 ILE A 293     -28.756  19.118  -7.647  1.00  0.75           H  
ATOM   4485 3HD1 ILE A 293     -29.731  17.661  -7.515  1.00  0.75           H  
ATOM   4486  N   THR A 294     -26.965  18.569 -12.245  1.00  0.75           N  
ATOM   4487  CA  THR A 294     -25.735  19.298 -12.563  1.00  0.75           C  
ATOM   4488  C   THR A 294     -24.747  18.429 -13.313  1.00  0.75           C  
ATOM   4489  O   THR A 294     -24.692  17.214 -13.098  1.00  0.75           O  
ATOM   4490  CB  THR A 294     -25.040  19.787 -11.283  1.00  0.75           C  
ATOM   4491  OG1 THR A 294     -23.924  20.611 -11.593  1.00  0.75           O  
ATOM   4492  CG2 THR A 294     -24.534  18.619 -10.593  1.00  0.75           C  
ATOM   4493  H   THR A 294     -26.950  17.556 -12.151  1.00  0.75           H  
ATOM   4494  HA  THR A 294     -25.984  20.152 -13.196  1.00  0.75           H  
ATOM   4495  HB  THR A 294     -25.744  20.331 -10.651  1.00  0.75           H  
ATOM   4496  HG1 THR A 294     -24.189  21.287 -12.208  1.00  0.75           H  
ATOM   4497 1HG2 THR A 294     -24.034  18.915  -9.690  1.00  0.75           H  
ATOM   4498 2HG2 THR A 294     -25.364  18.000 -10.384  1.00  0.75           H  
ATOM   4499 3HG2 THR A 294     -23.830  18.092 -11.235  1.00  0.75           H  
ATOM   4500  N   GLY A 295     -23.858  19.075 -14.065  1.00  0.75           N  
ATOM   4501  CA  GLY A 295     -22.767  18.346 -14.683  1.00  0.75           C  
ATOM   4502  C   GLY A 295     -21.651  19.241 -15.206  1.00  0.75           C  
ATOM   4503  O   GLY A 295     -21.884  20.366 -15.644  1.00  0.75           O  
ATOM   4504  H   GLY A 295     -23.960  20.065 -14.214  1.00  0.75           H  
ATOM   4505 1HA  GLY A 295     -22.378  17.660 -13.957  1.00  0.75           H  
ATOM   4506 2HA  GLY A 295     -23.162  17.754 -15.506  1.00  0.75           H  
ATOM   4507  N   THR A 296     -20.424  18.718 -15.167  1.00  0.74           N  
ATOM   4508  CA  THR A 296     -19.258  19.470 -15.627  1.00  0.74           C  
ATOM   4509  C   THR A 296     -17.970  18.651 -15.863  1.00  0.74           C  
ATOM   4510  O   THR A 296     -17.741  17.617 -15.241  1.00  0.74           O  
ATOM   4511  CB  THR A 296     -19.024  20.660 -14.662  1.00  0.74           C  
ATOM   4512  OG1 THR A 296     -17.790  21.302 -14.989  1.00  0.74           O  
ATOM   4513  CG2 THR A 296     -19.133  20.274 -13.182  1.00  0.74           C  
ATOM   4514  H   THR A 296     -20.315  17.797 -14.745  1.00  0.74           H  
ATOM   4515  HA  THR A 296     -19.526  19.914 -16.577  1.00  0.74           H  
ATOM   4516  HB  THR A 296     -19.797  21.386 -14.844  1.00  0.74           H  
ATOM   4517  HG1 THR A 296     -17.063  20.687 -14.863  1.00  0.74           H  
ATOM   4518 1HG2 THR A 296     -18.993  21.160 -12.565  1.00  0.74           H  
ATOM   4519 2HG2 THR A 296     -20.112  19.854 -12.973  1.00  0.74           H  
ATOM   4520 3HG2 THR A 296     -18.425  19.567 -12.948  1.00  0.74           H  
ATOM   4521  N   LEU A 297     -17.154  19.133 -16.820  1.00  0.73           N  
ATOM   4522  CA  LEU A 297     -15.876  18.523 -17.253  1.00  0.73           C  
ATOM   4523  C   LEU A 297     -14.648  19.343 -16.893  1.00  0.73           C  
ATOM   4524  O   LEU A 297     -14.573  20.544 -17.171  1.00  0.73           O  
ATOM   4525  CB  LEU A 297     -15.868  18.267 -18.787  1.00  0.73           C  
ATOM   4526  CG  LEU A 297     -14.485  17.818 -19.458  1.00  0.73           C  
ATOM   4527  CD1 LEU A 297     -14.011  16.467 -18.961  1.00  0.73           C  
ATOM   4528  CD2 LEU A 297     -14.678  17.736 -20.984  1.00  0.73           C  
ATOM   4529  H   LEU A 297     -17.433  19.998 -17.260  1.00  0.73           H  
ATOM   4530  HA  LEU A 297     -15.782  17.563 -16.755  1.00  0.73           H  
ATOM   4531 1HB  LEU A 297     -16.615  17.519 -19.030  1.00  0.73           H  
ATOM   4532 2HB  LEU A 297     -16.151  19.196 -19.283  1.00  0.73           H  
ATOM   4533  HG  LEU A 297     -13.720  18.559 -19.217  1.00  0.73           H  
ATOM   4534 1HD1 LEU A 297     -13.076  16.236 -19.450  1.00  0.73           H  
ATOM   4535 2HD1 LEU A 297     -13.857  16.491 -17.897  1.00  0.73           H  
ATOM   4536 3HD1 LEU A 297     -14.740  15.720 -19.208  1.00  0.73           H  
ATOM   4537 1HD2 LEU A 297     -13.735  17.454 -21.458  1.00  0.73           H  
ATOM   4538 2HD2 LEU A 297     -15.441  16.987 -21.220  1.00  0.73           H  
ATOM   4539 3HD2 LEU A 297     -14.999  18.694 -21.367  1.00  0.73           H  
ATOM   4540  N   PHE A 298     -13.694  18.673 -16.262  1.00  0.73           N  
ATOM   4541  CA  PHE A 298     -12.452  19.286 -15.843  1.00  0.73           C  
ATOM   4542  C   PHE A 298     -11.266  18.447 -16.273  1.00  0.73           C  
ATOM   4543  O   PHE A 298     -11.390  17.252 -16.550  1.00  0.73           O  
ATOM   4544  CB  PHE A 298     -12.392  19.382 -14.333  1.00  0.73           C  
ATOM   4545  CG  PHE A 298     -13.516  20.064 -13.709  1.00  0.73           C  
ATOM   4546  CD1 PHE A 298     -14.612  19.323 -13.415  1.00  0.73           C  
ATOM   4547  CD2 PHE A 298     -13.502  21.410 -13.375  1.00  0.73           C  
ATOM   4548  CE1 PHE A 298     -15.671  19.872 -12.818  1.00  0.73           C  
ATOM   4549  CE2 PHE A 298     -14.596  21.987 -12.772  1.00  0.73           C  
ATOM   4550  CZ  PHE A 298     -15.691  21.209 -12.494  1.00  0.73           C  
ATOM   4551  H   PHE A 298     -13.854  17.687 -16.054  1.00  0.73           H  
ATOM   4552  HA  PHE A 298     -12.362  20.270 -16.293  1.00  0.73           H  
ATOM   4553 1HB  PHE A 298     -12.303  18.417 -13.902  1.00  0.73           H  
ATOM   4554 2HB  PHE A 298     -11.508  19.918 -14.077  1.00  0.73           H  
ATOM   4555  HD1 PHE A 298     -14.621  18.257 -13.666  1.00  0.73           H  
ATOM   4556  HD2 PHE A 298     -12.633  22.006 -13.583  1.00  0.73           H  
ATOM   4557  HE1 PHE A 298     -16.487  19.239 -12.596  1.00  0.73           H  
ATOM   4558  HE2 PHE A 298     -14.590  23.045 -12.511  1.00  0.73           H  
ATOM   4559  HZ  PHE A 298     -16.558  21.639 -12.017  1.00  0.73           H  
ATOM   4560  N   PHE A 299     -10.102  19.062 -16.333  1.00  0.75           N  
ATOM   4561  CA  PHE A 299      -8.891  18.298 -16.550  1.00  0.75           C  
ATOM   4562  C   PHE A 299      -8.036  18.268 -15.315  1.00  0.75           C  
ATOM   4563  O   PHE A 299      -7.891  19.271 -14.613  1.00  0.75           O  
ATOM   4564  CB  PHE A 299      -8.066  18.809 -17.697  1.00  0.75           C  
ATOM   4565  CG  PHE A 299      -6.797  18.133 -17.761  1.00  0.75           C  
ATOM   4566  CD1 PHE A 299      -6.736  16.838 -18.164  1.00  0.75           C  
ATOM   4567  CD2 PHE A 299      -5.645  18.784 -17.432  1.00  0.75           C  
ATOM   4568  CE1 PHE A 299      -5.562  16.194 -18.209  1.00  0.75           C  
ATOM   4569  CE2 PHE A 299      -4.453  18.147 -17.504  1.00  0.75           C  
ATOM   4570  CZ  PHE A 299      -4.412  16.833 -17.884  1.00  0.75           C  
ATOM   4571  H   PHE A 299     -10.044  20.067 -16.189  1.00  0.75           H  
ATOM   4572  HA  PHE A 299      -9.162  17.270 -16.781  1.00  0.75           H  
ATOM   4573 1HB  PHE A 299      -8.558  18.617 -18.627  1.00  0.75           H  
ATOM   4574 2HB  PHE A 299      -7.896  19.875 -17.586  1.00  0.75           H  
ATOM   4575  HD1 PHE A 299      -7.651  16.316 -18.421  1.00  0.75           H  
ATOM   4576  HD2 PHE A 299      -5.701  19.805 -17.124  1.00  0.75           H  
ATOM   4577  HE1 PHE A 299      -5.548  15.169 -18.489  1.00  0.75           H  
ATOM   4578  HE2 PHE A 299      -3.547  18.669 -17.251  1.00  0.75           H  
ATOM   4579  HZ  PHE A 299      -3.469  16.297 -17.919  1.00  0.75           H  
ATOM   4580  N   ILE A 300      -7.499  17.099 -15.037  1.00  0.79           N  
ATOM   4581  CA  ILE A 300      -6.635  16.887 -13.910  1.00  0.79           C  
ATOM   4582  C   ILE A 300      -5.188  16.687 -14.358  1.00  0.79           C  
ATOM   4583  O   ILE A 300      -4.849  15.642 -14.919  1.00  0.79           O  
ATOM   4584  CB  ILE A 300      -7.070  15.620 -13.216  1.00  0.79           C  
ATOM   4585  CG1 ILE A 300      -8.468  15.748 -12.794  1.00  0.79           C  
ATOM   4586  CG2 ILE A 300      -6.157  15.363 -12.024  1.00  0.79           C  
ATOM   4587  CD1 ILE A 300      -9.017  14.476 -12.466  1.00  0.79           C  
ATOM   4588  H   ILE A 300      -7.681  16.308 -15.646  1.00  0.79           H  
ATOM   4589  HA  ILE A 300      -6.757  17.712 -13.227  1.00  0.79           H  
ATOM   4590  HB  ILE A 300      -7.006  14.782 -13.907  1.00  0.79           H  
ATOM   4591 1HG1 ILE A 300      -8.498  16.381 -11.906  1.00  0.79           H  
ATOM   4592 2HG1 ILE A 300      -9.074  16.205 -13.570  1.00  0.79           H  
ATOM   4593 1HG2 ILE A 300      -6.458  14.447 -11.529  1.00  0.79           H  
ATOM   4594 2HG2 ILE A 300      -5.126  15.266 -12.368  1.00  0.79           H  
ATOM   4595 3HG2 ILE A 300      -6.225  16.203 -11.323  1.00  0.79           H  
ATOM   4596 1HD1 ILE A 300     -10.022  14.603 -12.114  1.00  0.79           H  
ATOM   4597 2HD1 ILE A 300      -9.008  13.845 -13.354  1.00  0.79           H  
ATOM   4598 3HD1 ILE A 300      -8.420  14.023 -11.717  1.00  0.79           H  
ATOM   4599  N   PRO A 301      -4.309  17.664 -14.148  1.00  0.85           N  
ATOM   4600  CA  PRO A 301      -2.915  17.651 -14.507  1.00  0.85           C  
ATOM   4601  C   PRO A 301      -2.148  16.817 -13.523  1.00  0.85           C  
ATOM   4602  O   PRO A 301      -2.677  16.441 -12.477  1.00  0.85           O  
ATOM   4603  CB  PRO A 301      -2.554  19.118 -14.453  1.00  0.85           C  
ATOM   4604  CG  PRO A 301      -3.449  19.673 -13.428  1.00  0.85           C  
ATOM   4605  CD  PRO A 301      -4.736  18.932 -13.544  1.00  0.85           C  
ATOM   4606  HA  PRO A 301      -2.784  17.240 -15.511  1.00  0.85           H  
ATOM   4607 1HB  PRO A 301      -1.509  19.207 -14.164  1.00  0.85           H  
ATOM   4608 2HB  PRO A 301      -2.659  19.581 -15.425  1.00  0.85           H  
ATOM   4609 1HG  PRO A 301      -3.005  19.498 -12.471  1.00  0.85           H  
ATOM   4610 2HG  PRO A 301      -3.563  20.751 -13.564  1.00  0.85           H  
ATOM   4611 1HD  PRO A 301      -5.111  18.793 -12.515  1.00  0.85           H  
ATOM   4612 2HD  PRO A 301      -5.437  19.470 -14.191  1.00  0.85           H  
ATOM   4613  N   THR A 302      -0.900  16.536 -13.833  1.00  0.91           N  
ATOM   4614  CA  THR A 302      -0.114  15.815 -12.864  1.00  0.91           C  
ATOM   4615  C   THR A 302       0.272  16.755 -11.746  1.00  0.91           C  
ATOM   4616  O   THR A 302       0.277  17.980 -11.923  1.00  0.91           O  
ATOM   4617  CB  THR A 302       1.157  15.245 -13.512  1.00  0.91           C  
ATOM   4618  OG1 THR A 302       2.002  16.335 -13.992  1.00  0.91           O  
ATOM   4619  CG2 THR A 302       0.773  14.368 -14.673  1.00  0.91           C  
ATOM   4620  H   THR A 302      -0.498  16.822 -14.714  1.00  0.91           H  
ATOM   4621  HA  THR A 302      -0.712  14.999 -12.452  1.00  0.91           H  
ATOM   4622  HB  THR A 302       1.712  14.655 -12.785  1.00  0.91           H  
ATOM   4623  HG1 THR A 302       2.614  15.985 -14.664  1.00  0.91           H  
ATOM   4624 1HG2 THR A 302       1.670  13.959 -15.132  1.00  0.91           H  
ATOM   4625 2HG2 THR A 302       0.150  13.559 -14.308  1.00  0.91           H  
ATOM   4626 3HG2 THR A 302       0.219  14.946 -15.415  1.00  0.91           H  
ATOM   4627  N   VAL A 303       0.707  16.181 -10.636  1.00  0.99           N  
ATOM   4628  CA  VAL A 303       1.151  16.977  -9.513  1.00  0.99           C  
ATOM   4629  C   VAL A 303       2.358  17.809  -9.901  1.00  0.99           C  
ATOM   4630  O   VAL A 303       2.430  18.990  -9.570  1.00  0.99           O  
ATOM   4631  CB  VAL A 303       1.492  16.078  -8.319  1.00  0.99           C  
ATOM   4632  CG1 VAL A 303       2.133  16.914  -7.229  1.00  0.99           C  
ATOM   4633  CG2 VAL A 303       0.220  15.389  -7.816  1.00  0.99           C  
ATOM   4634  H   VAL A 303       0.691  15.174 -10.560  1.00  0.99           H  
ATOM   4635  HA  VAL A 303       0.341  17.649  -9.222  1.00  0.99           H  
ATOM   4636  HB  VAL A 303       2.219  15.327  -8.627  1.00  0.99           H  
ATOM   4637 1HG1 VAL A 303       2.390  16.278  -6.384  1.00  0.99           H  
ATOM   4638 2HG1 VAL A 303       3.042  17.390  -7.611  1.00  0.99           H  
ATOM   4639 3HG1 VAL A 303       1.436  17.686  -6.902  1.00  0.99           H  
ATOM   4640 1HG2 VAL A 303       0.461  14.747  -6.969  1.00  0.99           H  
ATOM   4641 2HG2 VAL A 303      -0.497  16.144  -7.503  1.00  0.99           H  
ATOM   4642 3HG2 VAL A 303      -0.212  14.789  -8.617  1.00  0.99           H  
ATOM   4643  N   SER A 304       3.297  17.197 -10.627  1.00  1.07           N  
ATOM   4644  CA  SER A 304       4.497  17.909 -11.041  1.00  1.07           C  
ATOM   4645  C   SER A 304       4.148  19.111 -11.913  1.00  1.07           C  
ATOM   4646  O   SER A 304       4.722  20.193 -11.741  1.00  1.07           O  
ATOM   4647  CB  SER A 304       5.425  16.974 -11.784  1.00  1.07           C  
ATOM   4648  OG  SER A 304       5.917  15.975 -10.928  1.00  1.07           O  
ATOM   4649  H   SER A 304       3.172  16.231 -10.884  1.00  1.07           H  
ATOM   4650  HA  SER A 304       5.007  18.270 -10.146  1.00  1.07           H  
ATOM   4651 1HB  SER A 304       4.888  16.516 -12.615  1.00  1.07           H  
ATOM   4652 2HB  SER A 304       6.254  17.542 -12.202  1.00  1.07           H  
ATOM   4653  HG  SER A 304       6.338  16.439 -10.197  1.00  1.07           H  
ATOM   4654  N   PHE A 305       3.176  18.957 -12.826  1.00  1.14           N  
ATOM   4655  CA  PHE A 305       2.783  20.114 -13.622  1.00  1.14           C  
ATOM   4656  C   PHE A 305       2.361  21.240 -12.702  1.00  1.14           C  
ATOM   4657  O   PHE A 305       2.886  22.351 -12.788  1.00  1.14           O  
ATOM   4658  CB  PHE A 305       1.611  19.797 -14.561  1.00  1.14           C  
ATOM   4659  CG  PHE A 305       1.018  21.022 -15.294  1.00  1.14           C  
ATOM   4660  CD1 PHE A 305       1.563  21.515 -16.472  1.00  1.14           C  
ATOM   4661  CD2 PHE A 305      -0.091  21.685 -14.760  1.00  1.14           C  
ATOM   4662  CE1 PHE A 305       1.004  22.630 -17.094  1.00  1.14           C  
ATOM   4663  CE2 PHE A 305      -0.640  22.787 -15.370  1.00  1.14           C  
ATOM   4664  CZ  PHE A 305      -0.097  23.262 -16.537  1.00  1.14           C  
ATOM   4665  H   PHE A 305       2.716  18.055 -12.978  1.00  1.14           H  
ATOM   4666  HA  PHE A 305       3.638  20.444 -14.212  1.00  1.14           H  
ATOM   4667 1HB  PHE A 305       1.935  19.075 -15.311  1.00  1.14           H  
ATOM   4668 2HB  PHE A 305       0.820  19.327 -13.990  1.00  1.14           H  
ATOM   4669  HD1 PHE A 305       2.431  21.019 -16.909  1.00  1.14           H  
ATOM   4670  HD2 PHE A 305      -0.523  21.316 -13.837  1.00  1.14           H  
ATOM   4671  HE1 PHE A 305       1.434  23.007 -18.023  1.00  1.14           H  
ATOM   4672  HE2 PHE A 305      -1.507  23.283 -14.930  1.00  1.14           H  
ATOM   4673  HZ  PHE A 305      -0.533  24.133 -17.025  1.00  1.14           H  
ATOM   4674  N   LEU A 306       1.458  20.946 -11.766  1.00  1.22           N  
ATOM   4675  CA  LEU A 306       0.965  21.995 -10.889  1.00  1.22           C  
ATOM   4676  C   LEU A 306       2.051  22.600 -10.006  1.00  1.22           C  
ATOM   4677  O   LEU A 306       2.106  23.821  -9.836  1.00  1.22           O  
ATOM   4678  CB  LEU A 306      -0.162  21.460 -10.041  1.00  1.22           C  
ATOM   4679  CG  LEU A 306      -1.398  21.148 -10.816  1.00  1.22           C  
ATOM   4680  CD1 LEU A 306      -2.375  20.521  -9.886  1.00  1.22           C  
ATOM   4681  CD2 LEU A 306      -1.938  22.413 -11.465  1.00  1.22           C  
ATOM   4682  H   LEU A 306       1.089  19.993 -11.697  1.00  1.22           H  
ATOM   4683  HA  LEU A 306       0.552  22.779 -11.512  1.00  1.22           H  
ATOM   4684 1HB  LEU A 306       0.176  20.542  -9.554  1.00  1.22           H  
ATOM   4685 2HB  LEU A 306      -0.410  22.192  -9.270  1.00  1.22           H  
ATOM   4686  HG  LEU A 306      -1.157  20.424 -11.593  1.00  1.22           H  
ATOM   4687 1HD1 LEU A 306      -3.295  20.254 -10.397  1.00  1.22           H  
ATOM   4688 2HD1 LEU A 306      -1.902  19.635  -9.503  1.00  1.22           H  
ATOM   4689 3HD1 LEU A 306      -2.607  21.209  -9.075  1.00  1.22           H  
ATOM   4690 1HD2 LEU A 306      -2.830  22.199 -12.028  1.00  1.22           H  
ATOM   4691 2HD2 LEU A 306      -2.170  23.103 -10.717  1.00  1.22           H  
ATOM   4692 3HD2 LEU A 306      -1.190  22.837 -12.127  1.00  1.22           H  
ATOM   4693  N   ASP A 307       2.977  21.777  -9.509  1.00  1.32           N  
ATOM   4694  CA  ASP A 307       4.054  22.303  -8.676  1.00  1.32           C  
ATOM   4695  C   ASP A 307       4.903  23.330  -9.440  1.00  1.32           C  
ATOM   4696  O   ASP A 307       5.408  24.288  -8.851  1.00  1.32           O  
ATOM   4697  CB  ASP A 307       4.988  21.192  -8.161  1.00  1.32           C  
ATOM   4698  CG  ASP A 307       4.426  20.275  -7.038  1.00  1.32           C  
ATOM   4699  OD1 ASP A 307       3.401  20.573  -6.481  1.00  1.32           O  
ATOM   4700  OD2 ASP A 307       5.085  19.297  -6.733  1.00  1.32           O  
ATOM   4701  H   ASP A 307       2.907  20.775  -9.680  1.00  1.32           H  
ATOM   4702  HA  ASP A 307       3.608  22.800  -7.815  1.00  1.32           H  
ATOM   4703 1HB  ASP A 307       5.258  20.556  -9.006  1.00  1.32           H  
ATOM   4704 2HB  ASP A 307       5.907  21.647  -7.800  1.00  1.32           H  
ATOM   4705  N   SER A 308       5.056  23.130 -10.755  1.00  1.45           N  
ATOM   4706  CA  SER A 308       5.867  24.008 -11.597  1.00  1.45           C  
ATOM   4707  C   SER A 308       5.169  25.308 -12.026  1.00  1.45           C  
ATOM   4708  O   SER A 308       5.790  26.149 -12.682  1.00  1.45           O  
ATOM   4709  CB  SER A 308       6.322  23.281 -12.856  1.00  1.45           C  
ATOM   4710  OG  SER A 308       5.272  23.088 -13.780  1.00  1.45           O  
ATOM   4711  H   SER A 308       4.625  22.306 -11.185  1.00  1.45           H  
ATOM   4712  HA  SER A 308       6.753  24.282 -11.026  1.00  1.45           H  
ATOM   4713 1HB  SER A 308       7.128  23.835 -13.329  1.00  1.45           H  
ATOM   4714 2HB  SER A 308       6.720  22.308 -12.567  1.00  1.45           H  
ATOM   4715  HG  SER A 308       4.474  22.824 -13.272  1.00  1.45           H  
ATOM   4716  N   VAL A 309       3.877  25.464 -11.735  1.00  1.65           N  
ATOM   4717  CA  VAL A 309       3.149  26.628 -12.232  1.00  1.65           C  
ATOM   4718  C   VAL A 309       3.604  27.975 -11.673  1.00  1.65           C  
ATOM   4719  O   VAL A 309       3.678  28.197 -10.464  1.00  1.65           O  
ATOM   4720  CB  VAL A 309       1.642  26.433 -11.967  1.00  1.65           C  
ATOM   4721  CG1 VAL A 309       0.841  27.694 -12.319  1.00  1.65           C  
ATOM   4722  CG2 VAL A 309       1.184  25.259 -12.808  1.00  1.65           C  
ATOM   4723  H   VAL A 309       3.388  24.775 -11.161  1.00  1.65           H  
ATOM   4724  HA  VAL A 309       3.285  26.656 -13.313  1.00  1.65           H  
ATOM   4725  HB  VAL A 309       1.489  26.211 -10.907  1.00  1.65           H  
ATOM   4726 1HG1 VAL A 309      -0.212  27.520 -12.119  1.00  1.65           H  
ATOM   4727 2HG1 VAL A 309       1.189  28.523 -11.705  1.00  1.65           H  
ATOM   4728 3HG1 VAL A 309       0.977  27.942 -13.371  1.00  1.65           H  
ATOM   4729 1HG2 VAL A 309       0.154  25.053 -12.632  1.00  1.65           H  
ATOM   4730 2HG2 VAL A 309       1.340  25.471 -13.863  1.00  1.65           H  
ATOM   4731 3HG2 VAL A 309       1.767  24.412 -12.530  1.00  1.65           H  
ATOM   4732  N   GLU A 310       3.870  28.886 -12.602  1.00  1.93           N  
ATOM   4733  CA  GLU A 310       4.285  30.254 -12.330  1.00  1.93           C  
ATOM   4734  C   GLU A 310       3.071  31.113 -11.995  1.00  1.93           C  
ATOM   4735  O   GLU A 310       2.099  31.072 -12.745  1.00  1.93           O  
ATOM   4736  CB  GLU A 310       4.953  30.848 -13.578  1.00  1.93           C  
ATOM   4737  CG  GLU A 310       5.489  32.277 -13.429  1.00  1.93           C  
ATOM   4738  CD  GLU A 310       6.126  32.809 -14.687  1.00  1.93           C  
ATOM   4739  OE1 GLU A 310       6.249  32.070 -15.632  1.00  1.93           O  
ATOM   4740  OE2 GLU A 310       6.473  33.968 -14.706  1.00  1.93           O  
ATOM   4741  H   GLU A 310       3.792  28.595 -13.566  1.00  1.93           H  
ATOM   4742  HA  GLU A 310       4.992  30.231 -11.506  1.00  1.93           H  
ATOM   4743 1HB  GLU A 310       5.784  30.210 -13.879  1.00  1.93           H  
ATOM   4744 2HB  GLU A 310       4.234  30.853 -14.401  1.00  1.93           H  
ATOM   4745 1HG  GLU A 310       4.676  32.940 -13.147  1.00  1.93           H  
ATOM   4746 2HG  GLU A 310       6.228  32.292 -12.635  1.00  1.93           H  
ATOM   4747  N   PRO A 311       3.083  31.968 -10.956  1.00  2.29           N  
ATOM   4748  CA  PRO A 311       1.987  32.869 -10.616  1.00  2.29           C  
ATOM   4749  C   PRO A 311       1.961  34.114 -11.516  1.00  2.29           C  
ATOM   4750  O   PRO A 311       1.924  35.230 -11.012  1.00  2.29           O  
ATOM   4751  CB  PRO A 311       2.314  33.225  -9.166  1.00  2.29           C  
ATOM   4752  CG  PRO A 311       3.826  33.206  -9.119  1.00  2.29           C  
ATOM   4753  CD  PRO A 311       4.227  32.035 -10.029  1.00  2.29           C  
ATOM   4754  HA  PRO A 311       1.052  32.319 -10.663  1.00  2.29           H  
ATOM   4755 1HB  PRO A 311       1.896  34.212  -8.924  1.00  2.29           H  
ATOM   4756 2HB  PRO A 311       1.847  32.497  -8.482  1.00  2.29           H  
ATOM   4757 1HG  PRO A 311       4.221  34.170  -9.478  1.00  2.29           H  
ATOM   4758 2HG  PRO A 311       4.175  33.083  -8.083  1.00  2.29           H  
ATOM   4759 1HD  PRO A 311       5.152  32.290 -10.552  1.00  2.29           H  
ATOM   4760 2HD  PRO A 311       4.311  31.098  -9.449  1.00  2.29           H  
ATOM   4761  N   GLN A 312       1.962  33.850 -12.838  1.00  2.73           N  
ATOM   4762  CA  GLN A 312       1.983  34.714 -14.036  1.00  2.73           C  
ATOM   4763  C   GLN A 312       2.548  36.157 -13.912  1.00  2.73           C  
ATOM   4764  O   GLN A 312       2.318  36.840 -12.914  1.00  2.73           O  
ATOM   4765  CB  GLN A 312       0.577  34.788 -14.635  1.00  2.73           C  
ATOM   4766  CG  GLN A 312       0.034  33.445 -15.187  1.00  2.73           C  
ATOM   4767  CD  GLN A 312       0.776  32.904 -16.404  1.00  2.73           C  
ATOM   4768  OE1 GLN A 312       1.067  33.640 -17.354  1.00  2.73           O  
ATOM   4769  NE2 GLN A 312       1.055  31.606 -16.400  1.00  2.73           N  
ATOM   4770  H   GLN A 312       1.944  32.859 -13.049  1.00  2.73           H  
ATOM   4771  HA  GLN A 312       2.587  34.164 -14.746  1.00  2.73           H  
ATOM   4772 1HB  GLN A 312      -0.107  35.138 -13.877  1.00  2.73           H  
ATOM   4773 2HB  GLN A 312       0.559  35.523 -15.441  1.00  2.73           H  
ATOM   4774 1HG  GLN A 312       0.121  32.692 -14.403  1.00  2.73           H  
ATOM   4775 2HG  GLN A 312      -1.009  33.574 -15.468  1.00  2.73           H  
ATOM   4776 1HE2 GLN A 312       1.517  31.186 -17.186  1.00  2.73           H  
ATOM   4777 2HE2 GLN A 312       0.780  31.029 -15.628  1.00  2.73           H  
ATOM   4778  N   PRO A 313       3.242  36.669 -14.948  1.00  3.20           N  
ATOM   4779  CA  PRO A 313       3.793  38.009 -15.012  1.00  3.20           C  
ATOM   4780  C   PRO A 313       2.693  39.016 -15.322  1.00  3.20           C  
ATOM   4781  O   PRO A 313       2.454  39.925 -14.525  1.00  3.20           O  
ATOM   4782  OXT PRO A 313       1.809  38.667 -16.099  1.00  3.20           O  
ATOM   4783  CB  PRO A 313       4.810  37.905 -16.154  1.00  3.20           C  
ATOM   4784  CG  PRO A 313       4.271  36.811 -17.055  1.00  3.20           C  
ATOM   4785  CD  PRO A 313       3.572  35.833 -16.130  1.00  3.20           C  
ATOM   4786  HA  PRO A 313       4.289  38.246 -14.059  1.00  3.20           H  
ATOM   4787 1HB  PRO A 313       4.901  38.874 -16.666  1.00  3.20           H  
ATOM   4788 2HB  PRO A 313       5.806  37.661 -15.750  1.00  3.20           H  
ATOM   4789 1HG  PRO A 313       3.592  37.237 -17.809  1.00  3.20           H  
ATOM   4790 2HG  PRO A 313       5.098  36.337 -17.605  1.00  3.20           H  
ATOM   4791 1HD  PRO A 313       2.673  35.461 -16.628  1.00  3.20           H  
ATOM   4792 2HD  PRO A 313       4.283  35.027 -15.862  1.00  3.20           H  
ENDMDL

REMARK ID 698395 DOMAINID 688836 MODEL 4 8u4z
MODEL     4
ATOM      1  N   CYS A   1      -0.086  -0.247   0.827  1.00 10.68           N  
ATOM      2  CA  CYS A   1       1.070   0.125   0.019  1.00 10.68           C  
ATOM      3  C   CYS A   1       1.518   1.525   0.449  1.00 10.68           C  
ATOM      4  O   CYS A   1       0.767   2.206   1.147  1.00 10.68           O  
ATOM      5  CB  CYS A   1       0.654   0.173  -1.459  1.00 10.68           C  
ATOM      6  SG  CYS A   1      -0.317   1.630  -1.866  1.00 10.68           S  
ATOM      7 1H   CYS A   1      -0.347  -1.202   0.627  1.00 10.68           H  
ATOM      8 2H   CYS A   1       0.141  -0.158   1.808  1.00 10.68           H  
ATOM      9 3H   CYS A   1      -0.859   0.366   0.605  1.00 10.68           H  
ATOM     10  HA  CYS A   1       1.867  -0.600   0.177  1.00 10.68           H  
ATOM     11 1HB  CYS A   1       1.491   0.130  -2.129  1.00 10.68           H  
ATOM     12 2HB  CYS A   1       0.039  -0.697  -1.674  1.00 10.68           H  
ATOM     13  HG  CYS A   1       0.703   2.522  -1.701  1.00 10.68           H  
ATOM     14  N   PRO A   2       2.730   1.977   0.093  1.00  9.83           N  
ATOM     15  CA  PRO A   2       3.210   3.325   0.316  1.00  9.83           C  
ATOM     16  C   PRO A   2       2.497   4.284  -0.615  1.00  9.83           C  
ATOM     17  O   PRO A   2       1.969   3.868  -1.649  1.00  9.83           O  
ATOM     18  CB  PRO A   2       4.708   3.217   0.019  1.00  9.83           C  
ATOM     19  CG  PRO A   2       4.823   2.064  -0.944  1.00  9.83           C  
ATOM     20  CD  PRO A   2       3.756   1.075  -0.495  1.00  9.83           C  
ATOM     21  HA  PRO A   2       3.034   3.604   1.367  1.00  9.83           H  
ATOM     22 1HB  PRO A   2       5.065   4.168  -0.413  1.00  9.83           H  
ATOM     23 2HB  PRO A   2       5.268   3.058   0.951  1.00  9.83           H  
ATOM     24 1HG  PRO A   2       4.661   2.420  -1.973  1.00  9.83           H  
ATOM     25 2HG  PRO A   2       5.840   1.642  -0.910  1.00  9.83           H  
ATOM     26 1HD  PRO A   2       3.421   0.542  -1.363  1.00  9.83           H  
ATOM     27 2HD  PRO A   2       4.162   0.401   0.275  1.00  9.83           H  
ATOM     28  N   ILE A   3       2.489   5.558  -0.259  1.00  8.69           N  
ATOM     29  CA  ILE A   3       1.916   6.588  -1.111  1.00  8.69           C  
ATOM     30  C   ILE A   3       2.938   7.037  -2.160  1.00  8.69           C  
ATOM     31  O   ILE A   3       4.072   7.372  -1.822  1.00  8.69           O  
ATOM     32  CB  ILE A   3       1.423   7.773  -0.258  1.00  8.69           C  
ATOM     33  CG1 ILE A   3       0.317   7.307   0.680  1.00  8.69           C  
ATOM     34  CG2 ILE A   3       0.922   8.877  -1.127  1.00  8.69           C  
ATOM     35  CD1 ILE A   3      -0.056   8.338   1.714  1.00  8.69           C  
ATOM     36  H   ILE A   3       2.913   5.829   0.618  1.00  8.69           H  
ATOM     37  HA  ILE A   3       1.056   6.167  -1.632  1.00  8.69           H  
ATOM     38  HB  ILE A   3       2.243   8.144   0.355  1.00  8.69           H  
ATOM     39 1HG1 ILE A   3      -0.569   7.068   0.092  1.00  8.69           H  
ATOM     40 2HG1 ILE A   3       0.643   6.403   1.195  1.00  8.69           H  
ATOM     41 1HG2 ILE A   3       0.582   9.706  -0.508  1.00  8.69           H  
ATOM     42 2HG2 ILE A   3       1.717   9.197  -1.742  1.00  8.69           H  
ATOM     43 3HG2 ILE A   3       0.096   8.520  -1.741  1.00  8.69           H  
ATOM     44 1HD1 ILE A   3      -0.850   7.947   2.350  1.00  8.69           H  
ATOM     45 2HD1 ILE A   3       0.816   8.573   2.324  1.00  8.69           H  
ATOM     46 3HD1 ILE A   3      -0.405   9.243   1.215  1.00  8.69           H  
ATOM     47  N   SER A   4       2.523   7.024  -3.430  1.00  7.31           N  
ATOM     48  CA  SER A   4       3.364   7.366  -4.589  1.00  7.31           C  
ATOM     49  C   SER A   4       3.167   8.796  -5.112  1.00  7.31           C  
ATOM     50  O   SER A   4       3.540   9.109  -6.242  1.00  7.31           O  
ATOM     51  CB  SER A   4       3.099   6.386  -5.716  1.00  7.31           C  
ATOM     52  OG  SER A   4       1.765   6.460  -6.146  1.00  7.31           O  
ATOM     53  H   SER A   4       1.572   6.734  -3.609  1.00  7.31           H  
ATOM     54  HA  SER A   4       4.407   7.266  -4.285  1.00  7.31           H  
ATOM     55 1HB  SER A   4       3.768   6.600  -6.550  1.00  7.31           H  
ATOM     56 2HB  SER A   4       3.317   5.376  -5.372  1.00  7.31           H  
ATOM     57  HG  SER A   4       1.657   7.336  -6.525  1.00  7.31           H  
ATOM     58  N   GLN A   5       2.529   9.633  -4.310  1.00  5.83           N  
ATOM     59  CA  GLN A   5       2.216  11.016  -4.665  1.00  5.83           C  
ATOM     60  C   GLN A   5       3.459  11.819  -5.045  1.00  5.83           C  
ATOM     61  O   GLN A   5       4.573  11.573  -4.567  1.00  5.83           O  
ATOM     62  CB  GLN A   5       1.507  11.728  -3.511  1.00  5.83           C  
ATOM     63  CG  GLN A   5       2.400  12.018  -2.330  1.00  5.83           C  
ATOM     64  CD  GLN A   5       1.654  12.567  -1.135  1.00  5.83           C  
ATOM     65  OE1 GLN A   5       0.655  13.279  -1.274  1.00  5.83           O  
ATOM     66  NE2 GLN A   5       2.135  12.236   0.060  1.00  5.83           N  
ATOM     67  H   GLN A   5       2.263   9.287  -3.405  1.00  5.83           H  
ATOM     68  HA  GLN A   5       1.550  11.003  -5.528  1.00  5.83           H  
ATOM     69 1HB  GLN A   5       1.106  12.677  -3.865  1.00  5.83           H  
ATOM     70 2HB  GLN A   5       0.668  11.127  -3.170  1.00  5.83           H  
ATOM     71 1HG  GLN A   5       2.950  11.128  -2.037  1.00  5.83           H  
ATOM     72 2HG  GLN A   5       3.089  12.789  -2.655  1.00  5.83           H  
ATOM     73 1HE2 GLN A   5       1.684  12.567   0.890  1.00  5.83           H  
ATOM     74 2HE2 GLN A   5       2.946  11.653   0.130  1.00  5.83           H  
ATOM     75  N   SER A   6       3.255  12.834  -5.870  1.00  4.43           N  
ATOM     76  CA  SER A   6       4.349  13.669  -6.347  1.00  4.43           C  
ATOM     77  C   SER A   6       4.890  14.665  -5.316  1.00  4.43           C  
ATOM     78  O   SER A   6       4.656  15.874  -5.402  1.00  4.43           O  
ATOM     79  CB  SER A   6       3.915  14.406  -7.594  1.00  4.43           C  
ATOM     80  OG  SER A   6       3.632  13.513  -8.631  1.00  4.43           O  
ATOM     81  H   SER A   6       2.321  13.007  -6.212  1.00  4.43           H  
ATOM     82  HA  SER A   6       5.170  13.003  -6.623  1.00  4.43           H  
ATOM     83 1HB  SER A   6       3.027  14.991  -7.367  1.00  4.43           H  
ATOM     84 2HB  SER A   6       4.702  15.096  -7.904  1.00  4.43           H  
ATOM     85  HG  SER A   6       4.416  12.958  -8.723  1.00  4.43           H  
ATOM     86  N   VAL A   7       5.647  14.141  -4.343  1.00  3.27           N  
ATOM     87  CA  VAL A   7       6.250  14.949  -3.261  1.00  3.27           C  
ATOM     88  C   VAL A   7       7.357  15.869  -3.806  1.00  3.27           C  
ATOM     89  O   VAL A   7       7.849  16.767  -3.131  1.00  3.27           O  
ATOM     90  CB  VAL A   7       6.843  14.052  -2.154  1.00  3.27           C  
ATOM     91  CG1 VAL A   7       5.762  13.172  -1.569  1.00  3.27           C  
ATOM     92  CG2 VAL A   7       7.970  13.220  -2.707  1.00  3.27           C  
ATOM     93  H   VAL A   7       5.740  13.123  -4.347  1.00  3.27           H  
ATOM     94  HA  VAL A   7       5.470  15.568  -2.819  1.00  3.27           H  
ATOM     95  HB  VAL A   7       7.218  14.684  -1.350  1.00  3.27           H  
ATOM     96 1HG1 VAL A   7       6.183  12.558  -0.774  1.00  3.27           H  
ATOM     97 2HG1 VAL A   7       4.962  13.793  -1.166  1.00  3.27           H  
ATOM     98 3HG1 VAL A   7       5.373  12.530  -2.349  1.00  3.27           H  
ATOM     99 1HG2 VAL A   7       8.383  12.603  -1.914  1.00  3.27           H  
ATOM    100 2HG2 VAL A   7       7.597  12.582  -3.511  1.00  3.27           H  
ATOM    101 3HG2 VAL A   7       8.735  13.873  -3.080  1.00  3.27           H  
ATOM    102  N   SER A   8       7.832  15.537  -4.997  1.00  2.42           N  
ATOM    103  CA  SER A   8       8.803  16.228  -5.856  1.00  2.42           C  
ATOM    104  C   SER A   8      10.261  16.133  -5.467  1.00  2.42           C  
ATOM    105  O   SER A   8      11.111  16.013  -6.346  1.00  2.42           O  
ATOM    106  CB  SER A   8       8.486  17.692  -5.950  1.00  2.42           C  
ATOM    107  OG  SER A   8       8.851  18.395  -4.780  1.00  2.42           O  
ATOM    108  H   SER A   8       7.395  14.724  -5.402  1.00  2.42           H  
ATOM    109  HA  SER A   8       8.708  15.795  -6.848  1.00  2.42           H  
ATOM    110 1HB  SER A   8       9.019  18.110  -6.795  1.00  2.42           H  
ATOM    111 2HB  SER A   8       7.417  17.818  -6.139  1.00  2.42           H  
ATOM    112  HG  SER A   8       8.395  17.965  -4.042  1.00  2.42           H  
ATOM    113  N   GLN A   9      10.565  16.008  -4.178  1.00  1.85           N  
ATOM    114  CA  GLN A   9      11.972  15.823  -3.815  1.00  1.85           C  
ATOM    115  C   GLN A   9      12.194  14.625  -2.908  1.00  1.85           C  
ATOM    116  O   GLN A   9      12.706  14.792  -1.801  1.00  1.85           O  
ATOM    117  CB  GLN A   9      12.555  17.045  -3.084  1.00  1.85           C  
ATOM    118  CG  GLN A   9      12.523  18.329  -3.872  1.00  1.85           C  
ATOM    119  CD  GLN A   9      13.483  19.368  -3.369  1.00  1.85           C  
ATOM    120  OE1 GLN A   9      14.659  19.062  -3.111  1.00  1.85           O  
ATOM    121  NE2 GLN A   9      13.014  20.597  -3.238  1.00  1.85           N  
ATOM    122  H   GLN A   9       9.823  16.136  -3.493  1.00  1.85           H  
ATOM    123  HA  GLN A   9      12.555  15.675  -4.722  1.00  1.85           H  
ATOM    124 1HB  GLN A   9      12.017  17.200  -2.158  1.00  1.85           H  
ATOM    125 2HB  GLN A   9      13.594  16.843  -2.825  1.00  1.85           H  
ATOM    126 1HG  GLN A   9      12.748  18.125  -4.866  1.00  1.85           H  
ATOM    127 2HG  GLN A   9      11.517  18.742  -3.815  1.00  1.85           H  
ATOM    128 1HE2 GLN A   9      13.615  21.328  -2.913  1.00  1.85           H  
ATOM    129 2HE2 GLN A   9      12.061  20.799  -3.468  1.00  1.85           H  
ATOM    130  N   PRO A  10      11.831  13.406  -3.324  1.00  1.52           N  
ATOM    131  CA  PRO A  10      12.054  12.210  -2.575  1.00  1.52           C  
ATOM    132  C   PRO A  10      13.509  11.867  -2.731  1.00  1.52           C  
ATOM    133  O   PRO A  10      14.075  12.082  -3.799  1.00  1.52           O  
ATOM    134  CB  PRO A  10      11.182  11.203  -3.291  1.00  1.52           C  
ATOM    135  CG  PRO A  10      11.200  11.673  -4.721  1.00  1.52           C  
ATOM    136  CD  PRO A  10      11.243  13.175  -4.634  1.00  1.52           C  
ATOM    137  HA  PRO A  10      11.771  12.353  -1.522  1.00  1.52           H  
ATOM    138 1HB  PRO A  10      11.585  10.209  -3.147  1.00  1.52           H  
ATOM    139 2HB  PRO A  10      10.178  11.190  -2.859  1.00  1.52           H  
ATOM    140 1HG  PRO A  10      12.074  11.255  -5.238  1.00  1.52           H  
ATOM    141 2HG  PRO A  10      10.312  11.297  -5.247  1.00  1.52           H  
ATOM    142 1HD  PRO A  10      11.885  13.601  -5.399  1.00  1.52           H  
ATOM    143 2HD  PRO A  10      10.224  13.512  -4.701  1.00  1.52           H  
ATOM    144  N   VAL A  11      14.082  11.225  -1.750  1.00  1.34           N  
ATOM    145  CA  VAL A  11      15.435  10.724  -1.906  1.00  1.34           C  
ATOM    146  C   VAL A  11      15.440   9.202  -1.904  1.00  1.34           C  
ATOM    147  O   VAL A  11      16.066   8.554  -2.749  1.00  1.34           O  
ATOM    148  CB  VAL A  11      16.364  11.303  -0.834  1.00  1.34           C  
ATOM    149  CG1 VAL A  11      17.676  10.661  -0.977  1.00  1.34           C  
ATOM    150  CG2 VAL A  11      16.504  12.833  -1.026  1.00  1.34           C  
ATOM    151  H   VAL A  11      13.584  11.086  -0.884  1.00  1.34           H  
ATOM    152  HA  VAL A  11      15.821  11.058  -2.869  1.00  1.34           H  
ATOM    153  HB  VAL A  11      15.974  11.083   0.160  1.00  1.34           H  
ATOM    154 1HG1 VAL A  11      18.356  11.057  -0.239  1.00  1.34           H  
ATOM    155 2HG1 VAL A  11      17.563   9.593  -0.834  1.00  1.34           H  
ATOM    156 3HG1 VAL A  11      18.054  10.858  -1.969  1.00  1.34           H  
ATOM    157 1HG2 VAL A  11      17.183  13.238  -0.272  1.00  1.34           H  
ATOM    158 2HG2 VAL A  11      16.905  13.035  -2.019  1.00  1.34           H  
ATOM    159 3HG2 VAL A  11      15.528  13.312  -0.928  1.00  1.34           H  
ATOM    160  N   ASP A  12      14.703   8.626  -0.970  1.00  1.26           N  
ATOM    161  CA  ASP A  12      14.699   7.193  -0.719  1.00  1.26           C  
ATOM    162  C   ASP A  12      13.822   6.421  -1.701  1.00  1.26           C  
ATOM    163  O   ASP A  12      12.801   5.844  -1.327  1.00  1.26           O  
ATOM    164  CB  ASP A  12      14.211   7.004   0.701  1.00  1.26           C  
ATOM    165  CG  ASP A  12      15.186   7.619   1.638  1.00  1.26           C  
ATOM    166  OD1 ASP A  12      16.355   7.443   1.416  1.00  1.26           O  
ATOM    167  OD2 ASP A  12      14.778   8.353   2.500  1.00  1.26           O  
ATOM    168  H   ASP A  12      14.163   9.213  -0.359  1.00  1.26           H  
ATOM    169  HA  ASP A  12      15.716   6.822  -0.804  1.00  1.26           H  
ATOM    170 1HB  ASP A  12      13.233   7.468   0.830  1.00  1.26           H  
ATOM    171 2HB  ASP A  12      14.116   5.939   0.927  1.00  1.26           H  
ATOM    172  N   GLU A  13      14.255   6.427  -2.956  1.00  1.23           N  
ATOM    173  CA  GLU A  13      13.548   5.822  -4.080  1.00  1.23           C  
ATOM    174  C   GLU A  13      14.364   4.744  -4.769  1.00  1.23           C  
ATOM    175  O   GLU A  13      15.590   4.691  -4.657  1.00  1.23           O  
ATOM    176  CB  GLU A  13      13.169   6.882  -5.117  1.00  1.23           C  
ATOM    177  CG  GLU A  13      12.220   7.932  -4.622  1.00  1.23           C  
ATOM    178  CD  GLU A  13      10.798   7.428  -4.423  1.00  1.23           C  
ATOM    179  OE1 GLU A  13      10.452   6.427  -5.007  1.00  1.23           O  
ATOM    180  OE2 GLU A  13      10.063   8.052  -3.694  1.00  1.23           O  
ATOM    181  H   GLU A  13      15.120   6.939  -3.124  1.00  1.23           H  
ATOM    182  HA  GLU A  13      12.635   5.361  -3.702  1.00  1.23           H  
ATOM    183 1HB  GLU A  13      14.068   7.378  -5.460  1.00  1.23           H  
ATOM    184 2HB  GLU A  13      12.717   6.399  -5.983  1.00  1.23           H  
ATOM    185 1HG  GLU A  13      12.604   8.296  -3.675  1.00  1.23           H  
ATOM    186 2HG  GLU A  13      12.218   8.760  -5.327  1.00  1.23           H  
ATOM    187  N   ARG A  14      13.666   3.885  -5.490  1.00  1.20           N  
ATOM    188  CA  ARG A  14      14.299   2.842  -6.278  1.00  1.20           C  
ATOM    189  C   ARG A  14      14.967   3.469  -7.492  1.00  1.20           C  
ATOM    190  O   ARG A  14      14.601   4.568  -7.909  1.00  1.20           O  
ATOM    191  CB  ARG A  14      13.285   1.793  -6.692  1.00  1.20           C  
ATOM    192  CG  ARG A  14      12.707   0.987  -5.522  1.00  1.20           C  
ATOM    193  CD  ARG A  14      11.747  -0.058  -5.976  1.00  1.20           C  
ATOM    194  NE  ARG A  14      11.149  -0.775  -4.852  1.00  1.20           N  
ATOM    195  CZ  ARG A  14      11.683  -1.862  -4.255  1.00  1.20           C  
ATOM    196  NH1 ARG A  14      12.826  -2.355  -4.678  1.00  1.20           N  
ATOM    197  NH2 ARG A  14      11.054  -2.432  -3.242  1.00  1.20           N  
ATOM    198  H   ARG A  14      12.658   3.983  -5.512  1.00  1.20           H  
ATOM    199  HA  ARG A  14      15.067   2.360  -5.671  1.00  1.20           H  
ATOM    200 1HB  ARG A  14      12.457   2.274  -7.211  1.00  1.20           H  
ATOM    201 2HB  ARG A  14      13.747   1.095  -7.390  1.00  1.20           H  
ATOM    202 1HG  ARG A  14      13.520   0.496  -4.984  1.00  1.20           H  
ATOM    203 2HG  ARG A  14      12.183   1.662  -4.844  1.00  1.20           H  
ATOM    204 1HD  ARG A  14      10.945   0.409  -6.547  1.00  1.20           H  
ATOM    205 2HD  ARG A  14      12.266  -0.781  -6.604  1.00  1.20           H  
ATOM    206  HE  ARG A  14      10.268  -0.431  -4.493  1.00  1.20           H  
ATOM    207 1HH1 ARG A  14      13.307  -1.922  -5.453  1.00  1.20           H  
ATOM    208 2HH1 ARG A  14      13.222  -3.169  -4.230  1.00  1.20           H  
ATOM    209 1HH2 ARG A  14      10.175  -2.055  -2.915  1.00  1.20           H  
ATOM    210 2HH2 ARG A  14      11.451  -3.245  -2.794  1.00  1.20           H  
ATOM    211  N   LEU A  15      15.952   2.786  -8.051  1.00  1.15           N  
ATOM    212  CA  LEU A  15      16.664   3.321  -9.201  1.00  1.15           C  
ATOM    213  C   LEU A  15      15.699   3.467 -10.380  1.00  1.15           C  
ATOM    214  O   LEU A  15      14.882   2.577 -10.622  1.00  1.15           O  
ATOM    215  CB  LEU A  15      17.793   2.359  -9.581  1.00  1.15           C  
ATOM    216  CG  LEU A  15      18.898   2.113  -8.492  1.00  1.15           C  
ATOM    217  CD1 LEU A  15      19.903   1.076  -9.026  1.00  1.15           C  
ATOM    218  CD2 LEU A  15      19.592   3.412  -8.116  1.00  1.15           C  
ATOM    219  H   LEU A  15      16.221   1.891  -7.672  1.00  1.15           H  
ATOM    220  HA  LEU A  15      17.072   4.300  -8.949  1.00  1.15           H  
ATOM    221 1HB  LEU A  15      17.355   1.393  -9.832  1.00  1.15           H  
ATOM    222 2HB  LEU A  15      18.278   2.741 -10.467  1.00  1.15           H  
ATOM    223  HG  LEU A  15      18.429   1.697  -7.601  1.00  1.15           H  
ATOM    224 1HD1 LEU A  15      20.663   0.873  -8.268  1.00  1.15           H  
ATOM    225 2HD1 LEU A  15      19.381   0.150  -9.270  1.00  1.15           H  
ATOM    226 3HD1 LEU A  15      20.386   1.464  -9.924  1.00  1.15           H  
ATOM    227 1HD2 LEU A  15      20.346   3.215  -7.349  1.00  1.15           H  
ATOM    228 2HD2 LEU A  15      20.074   3.830  -8.980  1.00  1.15           H  
ATOM    229 3HD2 LEU A  15      18.861   4.128  -7.729  1.00  1.15           H  
ATOM    230  N   THR A  16      15.813   4.572 -11.122  1.00  1.06           N  
ATOM    231  CA  THR A  16      14.947   4.813 -12.278  1.00  1.06           C  
ATOM    232  C   THR A  16      15.658   4.536 -13.595  1.00  1.06           C  
ATOM    233  O   THR A  16      16.883   4.434 -13.640  1.00  1.06           O  
ATOM    234  CB  THR A  16      14.452   6.265 -12.278  1.00  1.06           C  
ATOM    235  OG1 THR A  16      15.575   7.143 -12.457  1.00  1.06           O  
ATOM    236  CG2 THR A  16      13.770   6.586 -10.956  1.00  1.06           C  
ATOM    237  H   THR A  16      16.497   5.267 -10.860  1.00  1.06           H  
ATOM    238  HA  THR A  16      14.084   4.150 -12.212  1.00  1.06           H  
ATOM    239  HB  THR A  16      13.747   6.413 -13.084  1.00  1.06           H  
ATOM    240  HG1 THR A  16      15.740   7.271 -13.409  1.00  1.06           H  
ATOM    241 1HG2 THR A  16      13.419   7.616 -10.964  1.00  1.06           H  
ATOM    242 2HG2 THR A  16      12.920   5.919 -10.819  1.00  1.06           H  
ATOM    243 3HG2 THR A  16      14.475   6.447 -10.134  1.00  1.06           H  
ATOM    244  N   ARG A  17      14.887   4.440 -14.682  1.00  0.96           N  
ATOM    245  CA  ARG A  17      15.452   4.229 -16.016  1.00  0.96           C  
ATOM    246  C   ARG A  17      16.277   5.381 -16.592  1.00  0.96           C  
ATOM    247  O   ARG A  17      17.294   5.147 -17.255  1.00  0.96           O  
ATOM    248  CB  ARG A  17      14.381   3.879 -17.030  1.00  0.96           C  
ATOM    249  CG  ARG A  17      13.804   2.471 -16.921  1.00  0.96           C  
ATOM    250  CD  ARG A  17      13.032   2.138 -18.155  1.00  0.96           C  
ATOM    251  NE  ARG A  17      11.762   2.837 -18.264  1.00  0.96           N  
ATOM    252  CZ  ARG A  17      10.586   2.341 -17.871  1.00  0.96           C  
ATOM    253  NH1 ARG A  17      10.485   1.130 -17.361  1.00  0.96           N  
ATOM    254  NH2 ARG A  17       9.538   3.094 -18.028  1.00  0.96           N  
ATOM    255  H   ARG A  17      13.886   4.526 -14.582  1.00  0.96           H  
ATOM    256  HA  ARG A  17      16.096   3.361 -15.951  1.00  0.96           H  
ATOM    257 1HB  ARG A  17      13.555   4.584 -16.943  1.00  0.96           H  
ATOM    258 2HB  ARG A  17      14.790   3.990 -18.032  1.00  0.96           H  
ATOM    259 1HG  ARG A  17      14.613   1.747 -16.802  1.00  0.96           H  
ATOM    260 2HG  ARG A  17      13.132   2.416 -16.064  1.00  0.96           H  
ATOM    261 1HD  ARG A  17      13.632   2.400 -19.026  1.00  0.96           H  
ATOM    262 2HD  ARG A  17      12.831   1.069 -18.169  1.00  0.96           H  
ATOM    263  HE  ARG A  17      11.742   3.808 -18.606  1.00  0.96           H  
ATOM    264 1HH1 ARG A  17      11.310   0.557 -17.254  1.00  0.96           H  
ATOM    265 2HH1 ARG A  17       9.583   0.777 -17.078  1.00  0.96           H  
ATOM    266 1HH2 ARG A  17       9.691   4.031 -18.428  1.00  0.96           H  
ATOM    267 2HH2 ARG A  17       8.622   2.773 -17.759  1.00  0.96           H  
ATOM    268  N   ALA A  18      15.854   6.621 -16.342  1.00  0.85           N  
ATOM    269  CA  ALA A  18      16.519   7.782 -16.932  1.00  0.85           C  
ATOM    270  C   ALA A  18      16.830   8.865 -15.920  1.00  0.85           C  
ATOM    271  O   ALA A  18      16.089   9.068 -14.951  1.00  0.85           O  
ATOM    272  CB  ALA A  18      15.615   8.375 -17.990  1.00  0.85           C  
ATOM    273  H   ALA A  18      15.009   6.778 -15.795  1.00  0.85           H  
ATOM    274  HA  ALA A  18      17.459   7.459 -17.376  1.00  0.85           H  
ATOM    275 1HB  ALA A  18      16.099   9.226 -18.437  1.00  0.85           H  
ATOM    276 2HB  ALA A  18      15.403   7.630 -18.753  1.00  0.85           H  
ATOM    277 3HB  ALA A  18      14.681   8.697 -17.526  1.00  0.85           H  
ATOM    278  N   ALA A  19      17.910   9.613 -16.171  1.00  0.77           N  
ATOM    279  CA  ALA A  19      18.172  10.757 -15.302  1.00  0.77           C  
ATOM    280  C   ALA A  19      19.028  11.827 -15.946  1.00  0.77           C  
ATOM    281  O   ALA A  19      19.869  11.563 -16.815  1.00  0.77           O  
ATOM    282  CB  ALA A  19      18.857  10.329 -14.010  1.00  0.77           C  
ATOM    283  H   ALA A  19      18.526   9.380 -16.954  1.00  0.77           H  
ATOM    284  HA  ALA A  19      17.210  11.197 -15.065  1.00  0.77           H  
ATOM    285 1HB  ALA A  19      18.984  11.204 -13.366  1.00  0.77           H  
ATOM    286 2HB  ALA A  19      18.249   9.591 -13.503  1.00  0.77           H  
ATOM    287 3HB  ALA A  19      19.807   9.925 -14.224  1.00  0.77           H  
ATOM    288  N   ILE A  20      18.824  13.043 -15.453  1.00  0.71           N  
ATOM    289  CA  ILE A  20      19.602  14.210 -15.831  1.00  0.71           C  
ATOM    290  C   ILE A  20      20.168  14.870 -14.602  1.00  0.71           C  
ATOM    291  O   ILE A  20      19.474  15.050 -13.594  1.00  0.71           O  
ATOM    292  CB  ILE A  20      18.802  15.230 -16.625  1.00  0.71           C  
ATOM    293  CG1 ILE A  20      18.283  14.583 -17.882  1.00  0.71           C  
ATOM    294  CG2 ILE A  20      19.626  16.492 -16.922  1.00  0.71           C  
ATOM    295  CD1 ILE A  20      17.438  15.480 -18.677  1.00  0.71           C  
ATOM    296  H   ILE A  20      18.098  13.143 -14.743  1.00  0.71           H  
ATOM    297  HA  ILE A  20      20.433  13.884 -16.446  1.00  0.71           H  
ATOM    298  HB  ILE A  20      17.933  15.520 -16.052  1.00  0.71           H  
ATOM    299 1HG1 ILE A  20      19.082  14.220 -18.462  1.00  0.71           H  
ATOM    300 2HG1 ILE A  20      17.679  13.735 -17.600  1.00  0.71           H  
ATOM    301 1HG2 ILE A  20      19.017  17.201 -17.479  1.00  0.71           H  
ATOM    302 2HG2 ILE A  20      19.941  16.955 -15.993  1.00  0.71           H  
ATOM    303 3HG2 ILE A  20      20.503  16.232 -17.503  1.00  0.71           H  
ATOM    304 1HD1 ILE A  20      17.064  14.946 -19.547  1.00  0.71           H  
ATOM    305 2HD1 ILE A  20      16.620  15.818 -18.073  1.00  0.71           H  
ATOM    306 3HD1 ILE A  20      18.022  16.339 -18.999  1.00  0.71           H  
ATOM    307  N   PHE A  21      21.437  15.208 -14.660  1.00  0.67           N  
ATOM    308  CA  PHE A  21      22.041  15.796 -13.498  1.00  0.67           C  
ATOM    309  C   PHE A  21      22.596  17.158 -13.874  1.00  0.67           C  
ATOM    310  O   PHE A  21      23.430  17.263 -14.786  1.00  0.67           O  
ATOM    311  CB  PHE A  21      23.178  14.928 -13.080  1.00  0.67           C  
ATOM    312  CG  PHE A  21      22.820  13.465 -13.036  1.00  0.67           C  
ATOM    313  CD1 PHE A  21      22.929  12.728 -14.215  1.00  0.67           C  
ATOM    314  CD2 PHE A  21      22.408  12.828 -11.922  1.00  0.67           C  
ATOM    315  CE1 PHE A  21      22.651  11.392 -14.256  1.00  0.67           C  
ATOM    316  CE2 PHE A  21      22.141  11.473 -11.956  1.00  0.67           C  
ATOM    317  CZ  PHE A  21      22.262  10.765 -13.112  1.00  0.67           C  
ATOM    318  H   PHE A  21      21.973  15.034 -15.508  1.00  0.67           H  
ATOM    319  HA  PHE A  21      21.309  15.910 -12.699  1.00  0.67           H  
ATOM    320 1HB  PHE A  21      24.003  15.061 -13.774  1.00  0.67           H  
ATOM    321 2HB  PHE A  21      23.500  15.236 -12.092  1.00  0.67           H  
ATOM    322  HD1 PHE A  21      23.257  13.230 -15.112  1.00  0.67           H  
ATOM    323  HD2 PHE A  21      22.309  13.389 -11.014  1.00  0.67           H  
ATOM    324  HE1 PHE A  21      22.749  10.835 -15.190  1.00  0.67           H  
ATOM    325  HE2 PHE A  21      21.837  10.956 -11.057  1.00  0.67           H  
ATOM    326  HZ  PHE A  21      22.042   9.706 -13.113  1.00  0.67           H  
ATOM    327  N   LEU A  22      22.117  18.208 -13.219  1.00  0.65           N  
ATOM    328  CA  LEU A  22      22.607  19.543 -13.538  1.00  0.65           C  
ATOM    329  C   LEU A  22      23.347  20.153 -12.357  1.00  0.65           C  
ATOM    330  O   LEU A  22      22.821  20.161 -11.241  1.00  0.65           O  
ATOM    331  CB  LEU A  22      21.433  20.480 -13.814  1.00  0.65           C  
ATOM    332  CG  LEU A  22      20.411  20.081 -14.859  1.00  0.65           C  
ATOM    333  CD1 LEU A  22      19.259  21.097 -14.810  1.00  0.65           C  
ATOM    334  CD2 LEU A  22      21.070  20.048 -16.208  1.00  0.65           C  
ATOM    335  H   LEU A  22      21.410  18.071 -12.494  1.00  0.65           H  
ATOM    336  HA  LEU A  22      23.280  19.496 -14.394  1.00  0.65           H  
ATOM    337 1HB  LEU A  22      20.913  20.641 -12.893  1.00  0.65           H  
ATOM    338 2HB  LEU A  22      21.848  21.442 -14.127  1.00  0.65           H  
ATOM    339  HG  LEU A  22      20.006  19.094 -14.628  1.00  0.65           H  
ATOM    340 1HD1 LEU A  22      18.505  20.846 -15.539  1.00  0.65           H  
ATOM    341 2HD1 LEU A  22      18.808  21.095 -13.816  1.00  0.65           H  
ATOM    342 3HD1 LEU A  22      19.647  22.078 -15.020  1.00  0.65           H  
ATOM    343 1HD2 LEU A  22      20.340  19.765 -16.968  1.00  0.65           H  
ATOM    344 2HD2 LEU A  22      21.479  21.031 -16.442  1.00  0.65           H  
ATOM    345 3HD2 LEU A  22      21.874  19.318 -16.184  1.00  0.65           H  
ATOM    346  N   VAL A  23      24.513  20.736 -12.605  1.00  0.65           N  
ATOM    347  CA  VAL A  23      25.204  21.479 -11.558  1.00  0.65           C  
ATOM    348  C   VAL A  23      25.342  22.888 -12.085  1.00  0.65           C  
ATOM    349  O   VAL A  23      25.801  23.098 -13.222  1.00  0.65           O  
ATOM    350  CB  VAL A  23      26.591  20.903 -11.176  1.00  0.65           C  
ATOM    351  CG1 VAL A  23      27.236  21.800 -10.089  1.00  0.65           C  
ATOM    352  CG2 VAL A  23      26.447  19.485 -10.643  1.00  0.65           C  
ATOM    353  H   VAL A  23      24.928  20.673 -13.536  1.00  0.65           H  
ATOM    354  HA  VAL A  23      24.590  21.502 -10.660  1.00  0.65           H  
ATOM    355  HB  VAL A  23      27.237  20.909 -12.053  1.00  0.65           H  
ATOM    356 1HG1 VAL A  23      28.216  21.411  -9.818  1.00  0.65           H  
ATOM    357 2HG1 VAL A  23      27.344  22.813 -10.450  1.00  0.65           H  
ATOM    358 3HG1 VAL A  23      26.591  21.808  -9.212  1.00  0.65           H  
ATOM    359 1HG2 VAL A  23      27.427  19.093 -10.370  1.00  0.65           H  
ATOM    360 2HG2 VAL A  23      25.812  19.520  -9.763  1.00  0.65           H  
ATOM    361 3HG2 VAL A  23      25.997  18.842 -11.402  1.00  0.65           H  
ATOM    362  N   VAL A  24      24.896  23.847 -11.287  1.00  0.66           N  
ATOM    363  CA  VAL A  24      24.933  25.225 -11.728  1.00  0.66           C  
ATOM    364  C   VAL A  24      25.576  26.139 -10.678  1.00  0.66           C  
ATOM    365  O   VAL A  24      25.615  25.808  -9.486  1.00  0.66           O  
ATOM    366  CB  VAL A  24      23.496  25.725 -12.007  1.00  0.66           C  
ATOM    367  CG1 VAL A  24      22.772  24.885 -13.040  1.00  0.66           C  
ATOM    368  CG2 VAL A  24      22.763  25.727 -10.822  1.00  0.66           C  
ATOM    369  H   VAL A  24      24.538  23.596 -10.364  1.00  0.66           H  
ATOM    370  HA  VAL A  24      25.520  25.279 -12.636  1.00  0.66           H  
ATOM    371  HB  VAL A  24      23.563  26.735 -12.402  1.00  0.66           H  
ATOM    372 1HG1 VAL A  24      21.779  25.297 -13.206  1.00  0.66           H  
ATOM    373 2HG1 VAL A  24      23.292  24.895 -13.924  1.00  0.66           H  
ATOM    374 3HG1 VAL A  24      22.678  23.862 -12.686  1.00  0.66           H  
ATOM    375 1HG2 VAL A  24      21.764  26.106 -11.016  1.00  0.66           H  
ATOM    376 2HG2 VAL A  24      22.721  24.695 -10.487  1.00  0.66           H  
ATOM    377 3HG2 VAL A  24      23.260  26.356 -10.081  1.00  0.66           H  
ATOM    378  N   THR A  25      26.005  27.312 -11.125  1.00  0.69           N  
ATOM    379  CA  THR A  25      26.546  28.380 -10.279  1.00  0.69           C  
ATOM    380  C   THR A  25      25.636  29.605 -10.357  1.00  0.69           C  
ATOM    381  O   THR A  25      25.135  29.944 -11.427  1.00  0.69           O  
ATOM    382  CB  THR A  25      27.986  28.726 -10.679  1.00  0.69           C  
ATOM    383  OG1 THR A  25      28.812  27.581 -10.502  1.00  0.69           O  
ATOM    384  CG2 THR A  25      28.527  29.857  -9.846  1.00  0.69           C  
ATOM    385  H   THR A  25      25.960  27.461 -12.131  1.00  0.69           H  
ATOM    386  HA  THR A  25      26.559  28.047  -9.241  1.00  0.69           H  
ATOM    387  HB  THR A  25      28.006  29.015 -11.731  1.00  0.69           H  
ATOM    388  HG1 THR A  25      29.717  27.809 -10.728  1.00  0.69           H  
ATOM    389 1HG2 THR A  25      29.546  30.077 -10.151  1.00  0.69           H  
ATOM    390 2HG2 THR A  25      27.914  30.749  -9.983  1.00  0.69           H  
ATOM    391 3HG2 THR A  25      28.516  29.571  -8.793  1.00  0.69           H  
ATOM    392  N   ILE A  26      25.358  30.231  -9.222  1.00  0.74           N  
ATOM    393  CA  ILE A  26      24.427  31.360  -9.203  1.00  0.74           C  
ATOM    394  C   ILE A  26      25.159  32.666  -9.499  1.00  0.74           C  
ATOM    395  O   ILE A  26      26.199  32.951  -8.903  1.00  0.74           O  
ATOM    396  CB  ILE A  26      23.743  31.447  -7.832  1.00  0.74           C  
ATOM    397  CG1 ILE A  26      23.042  30.153  -7.563  1.00  0.74           C  
ATOM    398  CG2 ILE A  26      22.694  32.587  -7.822  1.00  0.74           C  
ATOM    399  CD1 ILE A  26      22.582  30.047  -6.168  1.00  0.74           C  
ATOM    400  H   ILE A  26      25.815  29.932  -8.354  1.00  0.74           H  
ATOM    401  HA  ILE A  26      23.673  31.214  -9.965  1.00  0.74           H  
ATOM    402  HB  ILE A  26      24.490  31.604  -7.053  1.00  0.74           H  
ATOM    403 1HG1 ILE A  26      22.221  30.049  -8.221  1.00  0.74           H  
ATOM    404 2HG1 ILE A  26      23.720  29.348  -7.767  1.00  0.74           H  
ATOM    405 1HG2 ILE A  26      22.198  32.625  -6.854  1.00  0.74           H  
ATOM    406 2HG2 ILE A  26      23.177  33.530  -8.008  1.00  0.74           H  
ATOM    407 3HG2 ILE A  26      21.952  32.408  -8.603  1.00  0.74           H  
ATOM    408 1HD1 ILE A  26      22.102  29.108  -6.023  1.00  0.74           H  
ATOM    409 2HD1 ILE A  26      23.434  30.126  -5.493  1.00  0.74           H  
ATOM    410 3HD1 ILE A  26      21.889  30.845  -5.971  1.00  0.74           H  
ATOM    411  N   ASN A  27      24.651  33.440 -10.450  1.00  0.80           N  
ATOM    412  CA  ASN A  27      25.283  34.702 -10.795  1.00  0.80           C  
ATOM    413  C   ASN A  27      25.248  35.599  -9.541  1.00  0.80           C  
ATOM    414  O   ASN A  27      24.307  35.517  -8.763  1.00  0.80           O  
ATOM    415  CB  ASN A  27      24.613  35.311 -12.022  1.00  0.80           C  
ATOM    416  CG  ASN A  27      24.889  34.507 -13.270  1.00  0.80           C  
ATOM    417  OD1 ASN A  27      25.892  33.779 -13.343  1.00  0.80           O  
ATOM    418  ND2 ASN A  27      24.042  34.630 -14.261  1.00  0.80           N  
ATOM    419  H   ASN A  27      23.792  33.167 -10.923  1.00  0.80           H  
ATOM    420  HA  ASN A  27      26.320  34.489 -11.047  1.00  0.80           H  
ATOM    421 1HB  ASN A  27      23.534  35.333 -11.863  1.00  0.80           H  
ATOM    422 2HB  ASN A  27      24.929  36.334 -12.178  1.00  0.80           H  
ATOM    423 1HD2 ASN A  27      24.193  34.120 -15.106  1.00  0.80           H  
ATOM    424 2HD2 ASN A  27      23.232  35.242 -14.197  1.00  0.80           H  
ATOM    425  N   PRO A  28      26.244  36.468  -9.314  1.00  0.86           N  
ATOM    426  CA  PRO A  28      26.383  37.336  -8.144  1.00  0.86           C  
ATOM    427  C   PRO A  28      25.310  38.412  -7.906  1.00  0.86           C  
ATOM    428  O   PRO A  28      25.228  38.955  -6.804  1.00  0.86           O  
ATOM    429  CB  PRO A  28      27.743  37.996  -8.395  1.00  0.86           C  
ATOM    430  CG  PRO A  28      27.957  37.917  -9.887  1.00  0.86           C  
ATOM    431  CD  PRO A  28      27.337  36.611 -10.294  1.00  0.86           C  
ATOM    432  HA  PRO A  28      26.449  36.690  -7.255  1.00  0.86           H  
ATOM    433 1HB  PRO A  28      27.723  39.032  -8.028  1.00  0.86           H  
ATOM    434 2HB  PRO A  28      28.523  37.471  -7.825  1.00  0.86           H  
ATOM    435 1HG  PRO A  28      27.485  38.780 -10.380  1.00  0.86           H  
ATOM    436 2HG  PRO A  28      29.031  37.968 -10.119  1.00  0.86           H  
ATOM    437 1HD  PRO A  28      26.974  36.705 -11.315  1.00  0.86           H  
ATOM    438 2HD  PRO A  28      28.063  35.789 -10.181  1.00  0.86           H  
ATOM    439  N   GLY A  29      24.525  38.779  -8.913  1.00  0.90           N  
ATOM    440  CA  GLY A  29      23.532  39.831  -8.685  1.00  0.90           C  
ATOM    441  C   GLY A  29      22.429  39.398  -7.713  1.00  0.90           C  
ATOM    442  O   GLY A  29      21.980  38.252  -7.740  1.00  0.90           O  
ATOM    443  H   GLY A  29      24.596  38.334  -9.813  1.00  0.90           H  
ATOM    444 1HA  GLY A  29      24.034  40.716  -8.295  1.00  0.90           H  
ATOM    445 2HA  GLY A  29      23.087  40.115  -9.638  1.00  0.90           H  
ATOM    446  N   LYS A  30      21.906  40.350  -6.934  1.00  0.92           N  
ATOM    447  CA  LYS A  30      20.816  40.067  -5.990  1.00  0.92           C  
ATOM    448  C   LYS A  30      19.633  39.428  -6.696  1.00  0.92           C  
ATOM    449  O   LYS A  30      18.997  38.518  -6.169  1.00  0.92           O  
ATOM    450  CB  LYS A  30      20.365  41.352  -5.292  1.00  0.92           C  
ATOM    451  CG  LYS A  30      19.267  41.192  -4.221  1.00  0.92           C  
ATOM    452  CD  LYS A  30      18.978  42.550  -3.572  1.00  0.92           C  
ATOM    453  CE  LYS A  30      17.883  42.509  -2.490  1.00  0.92           C  
ATOM    454  NZ  LYS A  30      17.668  43.873  -1.933  1.00  0.92           N  
ATOM    455  H   LYS A  30      22.302  41.279  -6.964  1.00  0.92           H  
ATOM    456  HA  LYS A  30      21.180  39.362  -5.237  1.00  0.92           H  
ATOM    457 1HB  LYS A  30      21.224  41.818  -4.812  1.00  0.92           H  
ATOM    458 2HB  LYS A  30      19.990  42.053  -6.038  1.00  0.92           H  
ATOM    459 1HG  LYS A  30      18.354  40.806  -4.680  1.00  0.92           H  
ATOM    460 2HG  LYS A  30      19.596  40.487  -3.455  1.00  0.92           H  
ATOM    461 1HD  LYS A  30      19.895  42.928  -3.118  1.00  0.92           H  
ATOM    462 2HD  LYS A  30      18.668  43.252  -4.345  1.00  0.92           H  
ATOM    463 1HE  LYS A  30      16.947  42.145  -2.913  1.00  0.92           H  
ATOM    464 2HE  LYS A  30      18.187  41.843  -1.681  1.00  0.92           H  
ATOM    465 1HZ  LYS A  30      16.952  43.887  -1.195  1.00  0.92           H  
ATOM    466 2HZ  LYS A  30      18.523  44.208  -1.532  1.00  0.92           H  
ATOM    467 3HZ  LYS A  30      17.378  44.494  -2.662  1.00  0.92           H  
ATOM    468  N   ALA A  31      19.344  39.903  -7.904  1.00  0.92           N  
ATOM    469  CA  ALA A  31      18.230  39.384  -8.676  1.00  0.92           C  
ATOM    470  C   ALA A  31      18.385  37.889  -8.930  1.00  0.92           C  
ATOM    471  O   ALA A  31      17.390  37.165  -9.005  1.00  0.92           O  
ATOM    472  CB  ALA A  31      18.128  40.121  -9.996  1.00  0.92           C  
ATOM    473  H   ALA A  31      19.912  40.643  -8.286  1.00  0.92           H  
ATOM    474  HA  ALA A  31      17.317  39.541  -8.103  1.00  0.92           H  
ATOM    475 1HB  ALA A  31      17.275  39.742 -10.559  1.00  0.92           H  
ATOM    476 2HB  ALA A  31      17.994  41.186  -9.810  1.00  0.92           H  
ATOM    477 3HB  ALA A  31      19.039  39.964 -10.570  1.00  0.92           H  
ATOM    478  N   ALA A  32      19.629  37.424  -9.111  1.00  0.89           N  
ATOM    479  CA  ALA A  32      19.875  36.015  -9.360  1.00  0.89           C  
ATOM    480  C   ALA A  32      19.489  35.222  -8.140  1.00  0.89           C  
ATOM    481  O   ALA A  32      18.857  34.169  -8.230  1.00  0.89           O  
ATOM    482  CB  ALA A  32      21.327  35.777  -9.675  1.00  0.89           C  
ATOM    483  H   ALA A  32      20.430  38.033  -8.990  1.00  0.89           H  
ATOM    484  HA  ALA A  32      19.257  35.698 -10.198  1.00  0.89           H  
ATOM    485 1HB  ALA A  32      21.490  34.724  -9.855  1.00  0.89           H  
ATOM    486 2HB  ALA A  32      21.613  36.343 -10.555  1.00  0.89           H  
ATOM    487 3HB  ALA A  32      21.929  36.088  -8.833  1.00  0.89           H  
ATOM    488  N   GLU A  33      19.833  35.759  -6.970  1.00  0.85           N  
ATOM    489  CA  GLU A  33      19.504  35.062  -5.735  1.00  0.85           C  
ATOM    490  C   GLU A  33      17.988  34.979  -5.593  1.00  0.85           C  
ATOM    491  O   GLU A  33      17.445  33.960  -5.162  1.00  0.85           O  
ATOM    492  CB  GLU A  33      20.074  35.774  -4.511  1.00  0.85           C  
ATOM    493  CG  GLU A  33      21.563  35.796  -4.358  1.00  0.85           C  
ATOM    494  CD  GLU A  33      21.966  36.585  -3.114  1.00  0.85           C  
ATOM    495  OE1 GLU A  33      21.084  37.088  -2.425  1.00  0.85           O  
ATOM    496  OE2 GLU A  33      23.146  36.692  -2.858  1.00  0.85           O  
ATOM    497  H   GLU A  33      20.355  36.642  -6.967  1.00  0.85           H  
ATOM    498  HA  GLU A  33      19.908  34.051  -5.785  1.00  0.85           H  
ATOM    499 1HB  GLU A  33      19.721  36.799  -4.487  1.00  0.85           H  
ATOM    500 2HB  GLU A  33      19.695  35.283  -3.631  1.00  0.85           H  
ATOM    501 1HG  GLU A  33      21.936  34.774  -4.275  1.00  0.85           H  
ATOM    502 2HG  GLU A  33      22.006  36.256  -5.247  1.00  0.85           H  
ATOM    503  N   VAL A  34      17.292  36.051  -5.992  1.00  0.82           N  
ATOM    504  CA  VAL A  34      15.837  36.072  -5.904  1.00  0.82           C  
ATOM    505  C   VAL A  34      15.254  35.007  -6.812  1.00  0.82           C  
ATOM    506  O   VAL A  34      14.369  34.242  -6.405  1.00  0.82           O  
ATOM    507  CB  VAL A  34      15.267  37.450  -6.307  1.00  0.82           C  
ATOM    508  CG1 VAL A  34      13.753  37.370  -6.401  1.00  0.82           C  
ATOM    509  CG2 VAL A  34      15.672  38.503  -5.293  1.00  0.82           C  
ATOM    510  H   VAL A  34      17.804  36.872  -6.325  1.00  0.82           H  
ATOM    511  HA  VAL A  34      15.544  35.856  -4.880  1.00  0.82           H  
ATOM    512  HB  VAL A  34      15.650  37.718  -7.285  1.00  0.82           H  
ATOM    513 1HG1 VAL A  34      13.356  38.339  -6.702  1.00  0.82           H  
ATOM    514 2HG1 VAL A  34      13.472  36.619  -7.142  1.00  0.82           H  
ATOM    515 3HG1 VAL A  34      13.341  37.095  -5.434  1.00  0.82           H  
ATOM    516 1HG2 VAL A  34      15.274  39.470  -5.597  1.00  0.82           H  
ATOM    517 2HG2 VAL A  34      15.270  38.242  -4.320  1.00  0.82           H  
ATOM    518 3HG2 VAL A  34      16.751  38.561  -5.240  1.00  0.82           H  
ATOM    519  N   ALA A  35      15.760  34.936  -8.044  1.00  0.80           N  
ATOM    520  CA  ALA A  35      15.295  33.949  -9.001  1.00  0.80           C  
ATOM    521  C   ALA A  35      15.516  32.527  -8.498  1.00  0.80           C  
ATOM    522  O   ALA A  35      14.653  31.662  -8.668  1.00  0.80           O  
ATOM    523  CB  ALA A  35      16.017  34.145 -10.309  1.00  0.80           C  
ATOM    524  H   ALA A  35      16.481  35.602  -8.330  1.00  0.80           H  
ATOM    525  HA  ALA A  35      14.226  34.097  -9.149  1.00  0.80           H  
ATOM    526 1HB  ALA A  35      15.661  33.425 -11.045  1.00  0.80           H  
ATOM    527 2HB  ALA A  35      15.846  35.155 -10.675  1.00  0.80           H  
ATOM    528 3HB  ALA A  35      17.076  33.999 -10.143  1.00  0.80           H  
ATOM    529  N   VAL A  36      16.655  32.290  -7.848  1.00  0.80           N  
ATOM    530  CA  VAL A  36      16.958  30.971  -7.325  1.00  0.80           C  
ATOM    531  C   VAL A  36      16.103  30.618  -6.135  1.00  0.80           C  
ATOM    532  O   VAL A  36      15.575  29.510  -6.074  1.00  0.80           O  
ATOM    533  CB  VAL A  36      18.420  30.837  -6.988  1.00  0.80           C  
ATOM    534  CG1 VAL A  36      18.627  29.534  -6.288  1.00  0.80           C  
ATOM    535  CG2 VAL A  36      19.215  30.868  -8.249  1.00  0.80           C  
ATOM    536  H   VAL A  36      17.343  33.037  -7.751  1.00  0.80           H  
ATOM    537  HA  VAL A  36      16.753  30.245  -8.097  1.00  0.80           H  
ATOM    538  HB  VAL A  36      18.720  31.653  -6.344  1.00  0.80           H  
ATOM    539 1HG1 VAL A  36      19.664  29.432  -6.055  1.00  0.80           H  
ATOM    540 2HG1 VAL A  36      18.044  29.517  -5.371  1.00  0.80           H  
ATOM    541 3HG1 VAL A  36      18.310  28.716  -6.933  1.00  0.80           H  
ATOM    542 1HG2 VAL A  36      20.231  30.775  -8.000  1.00  0.80           H  
ATOM    543 2HG2 VAL A  36      18.916  30.042  -8.881  1.00  0.80           H  
ATOM    544 3HG2 VAL A  36      19.054  31.803  -8.774  1.00  0.80           H  
ATOM    545  N   ARG A  37      15.931  31.545  -5.198  1.00  0.82           N  
ATOM    546  CA  ARG A  37      15.054  31.307  -4.062  1.00  0.82           C  
ATOM    547  C   ARG A  37      13.633  31.019  -4.545  1.00  0.82           C  
ATOM    548  O   ARG A  37      12.970  30.096  -4.052  1.00  0.82           O  
ATOM    549  CB  ARG A  37      15.046  32.532  -3.159  1.00  0.82           C  
ATOM    550  CG  ARG A  37      16.245  32.749  -2.235  1.00  0.82           C  
ATOM    551  CD  ARG A  37      15.930  33.876  -1.329  1.00  0.82           C  
ATOM    552  NE  ARG A  37      16.112  35.158  -2.020  1.00  0.82           N  
ATOM    553  CZ  ARG A  37      17.259  35.896  -2.015  1.00  0.82           C  
ATOM    554  NH1 ARG A  37      18.304  35.529  -1.330  1.00  0.82           N  
ATOM    555  NH2 ARG A  37      17.333  37.015  -2.695  1.00  0.82           N  
ATOM    556  H   ARG A  37      16.408  32.443  -5.280  1.00  0.82           H  
ATOM    557  HA  ARG A  37      15.426  30.447  -3.504  1.00  0.82           H  
ATOM    558 1HB  ARG A  37      14.972  33.423  -3.786  1.00  0.82           H  
ATOM    559 2HB  ARG A  37      14.155  32.509  -2.532  1.00  0.82           H  
ATOM    560 1HG  ARG A  37      16.442  31.857  -1.637  1.00  0.82           H  
ATOM    561 2HG  ARG A  37      17.125  33.012  -2.809  1.00  0.82           H  
ATOM    562 1HD  ARG A  37      14.878  33.799  -1.054  1.00  0.82           H  
ATOM    563 2HD  ARG A  37      16.492  33.888  -0.448  1.00  0.82           H  
ATOM    564  HE  ARG A  37      15.343  35.492  -2.575  1.00  0.82           H  
ATOM    565 1HH1 ARG A  37      18.284  34.668  -0.763  1.00  0.82           H  
ATOM    566 2HH1 ARG A  37      19.167  36.111  -1.373  1.00  0.82           H  
ATOM    567 1HH2 ARG A  37      16.556  37.330  -3.247  1.00  0.82           H  
ATOM    568 2HH2 ARG A  37      18.192  37.563  -2.662  1.00  0.82           H  
ATOM    569  N   THR A  38      13.191  31.777  -5.558  1.00  0.84           N  
ATOM    570  CA  THR A  38      11.863  31.609  -6.117  1.00  0.84           C  
ATOM    571  C   THR A  38      11.747  30.233  -6.754  1.00  0.84           C  
ATOM    572  O   THR A  38      10.795  29.507  -6.486  1.00  0.84           O  
ATOM    573  CB  THR A  38      11.559  32.693  -7.161  1.00  0.84           C  
ATOM    574  OG1 THR A  38      11.641  33.987  -6.541  1.00  0.84           O  
ATOM    575  CG2 THR A  38      10.163  32.481  -7.733  1.00  0.84           C  
ATOM    576  H   THR A  38      13.775  32.526  -5.927  1.00  0.84           H  
ATOM    577  HA  THR A  38      11.132  31.681  -5.315  1.00  0.84           H  
ATOM    578  HB  THR A  38      12.291  32.641  -7.965  1.00  0.84           H  
ATOM    579  HG1 THR A  38      12.582  34.136  -6.284  1.00  0.84           H  
ATOM    580 1HG2 THR A  38       9.953  33.252  -8.472  1.00  0.84           H  
ATOM    581 2HG2 THR A  38      10.114  31.498  -8.205  1.00  0.84           H  
ATOM    582 3HG2 THR A  38       9.428  32.536  -6.931  1.00  0.84           H  
ATOM    583  N   LEU A  39      12.765  29.821  -7.509  1.00  0.87           N  
ATOM    584  CA  LEU A  39      12.758  28.517  -8.151  1.00  0.87           C  
ATOM    585  C   LEU A  39      12.692  27.433  -7.104  1.00  0.87           C  
ATOM    586  O   LEU A  39      11.850  26.539  -7.191  1.00  0.87           O  
ATOM    587  CB  LEU A  39      13.997  28.300  -9.014  1.00  0.87           C  
ATOM    588  CG  LEU A  39      14.066  26.961  -9.839  1.00  0.87           C  
ATOM    589  CD1 LEU A  39      14.422  25.789  -8.937  1.00  0.87           C  
ATOM    590  CD2 LEU A  39      12.772  26.714 -10.511  1.00  0.87           C  
ATOM    591  H   LEU A  39      13.543  30.454  -7.699  1.00  0.87           H  
ATOM    592  HA  LEU A  39      11.875  28.452  -8.787  1.00  0.87           H  
ATOM    593 1HB  LEU A  39      14.029  29.115  -9.728  1.00  0.87           H  
ATOM    594 2HB  LEU A  39      14.883  28.358  -8.379  1.00  0.87           H  
ATOM    595  HG  LEU A  39      14.825  27.045 -10.584  1.00  0.87           H  
ATOM    596 1HD1 LEU A  39      14.472  24.888  -9.539  1.00  0.87           H  
ATOM    597 2HD1 LEU A  39      15.386  25.973  -8.465  1.00  0.87           H  
ATOM    598 3HD1 LEU A  39      13.662  25.665  -8.174  1.00  0.87           H  
ATOM    599 1HD2 LEU A  39      12.866  25.801 -11.086  1.00  0.87           H  
ATOM    600 2HD2 LEU A  39      11.975  26.607  -9.770  1.00  0.87           H  
ATOM    601 3HD2 LEU A  39      12.535  27.543 -11.178  1.00  0.87           H  
ATOM    602  N   CYS A  40      13.567  27.503  -6.098  1.00  0.91           N  
ATOM    603  CA  CYS A  40      13.595  26.469  -5.085  1.00  0.91           C  
ATOM    604  C   CYS A  40      12.192  26.251  -4.506  1.00  0.91           C  
ATOM    605  O   CYS A  40      11.711  25.117  -4.437  1.00  0.91           O  
ATOM    606  CB  CYS A  40      14.473  26.889  -3.914  1.00  0.91           C  
ATOM    607  SG  CYS A  40      16.212  27.201  -4.216  1.00  0.91           S  
ATOM    608  H   CYS A  40      14.231  28.273  -6.053  1.00  0.91           H  
ATOM    609  HA  CYS A  40      13.958  25.544  -5.528  1.00  0.91           H  
ATOM    610 1HB  CYS A  40      14.052  27.782  -3.453  1.00  0.91           H  
ATOM    611 2HB  CYS A  40      14.418  26.115  -3.201  1.00  0.91           H  
ATOM    612  HG  CYS A  40      16.003  28.183  -5.118  1.00  0.91           H  
ATOM    613  N   GLY A  41      11.477  27.350  -4.217  1.00  0.95           N  
ATOM    614  CA  GLY A  41      10.140  27.292  -3.621  1.00  0.95           C  
ATOM    615  C   GLY A  41       9.015  26.933  -4.608  1.00  0.95           C  
ATOM    616  O   GLY A  41       7.845  26.865  -4.225  1.00  0.95           O  
ATOM    617  H   GLY A  41      11.907  28.271  -4.345  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      10.147  26.567  -2.806  1.00  0.95           H  
ATOM    619 2HA  GLY A  41       9.919  28.257  -3.165  1.00  0.95           H  
ATOM    620  N   THR A  42       9.348  26.750  -5.886  1.00  0.99           N  
ATOM    621  CA  THR A  42       8.365  26.389  -6.892  1.00  0.99           C  
ATOM    622  C   THR A  42       8.763  25.091  -7.579  1.00  0.99           C  
ATOM    623  O   THR A  42       8.072  24.647  -8.503  1.00  0.99           O  
ATOM    624  CB  THR A  42       8.186  27.476  -7.961  1.00  0.99           C  
ATOM    625  OG1 THR A  42       9.423  27.671  -8.631  1.00  0.99           O  
ATOM    626  CG2 THR A  42       7.714  28.782  -7.337  1.00  0.99           C  
ATOM    627  H   THR A  42      10.318  26.836  -6.179  1.00  0.99           H  
ATOM    628  HA  THR A  42       7.405  26.231  -6.403  1.00  0.99           H  
ATOM    629  HB  THR A  42       7.445  27.150  -8.687  1.00  0.99           H  
ATOM    630  HG1 THR A  42      10.153  27.427  -8.024  1.00  0.99           H  
ATOM    631 1HG2 THR A  42       7.595  29.535  -8.114  1.00  0.99           H  
ATOM    632 2HG2 THR A  42       6.759  28.617  -6.838  1.00  0.99           H  
ATOM    633 3HG2 THR A  42       8.432  29.129  -6.613  1.00  0.99           H  
ATOM    634  N   LEU A  43       9.873  24.472  -7.149  1.00  1.01           N  
ATOM    635  CA  LEU A  43      10.328  23.256  -7.814  1.00  1.01           C  
ATOM    636  C   LEU A  43       9.241  22.197  -7.764  1.00  1.01           C  
ATOM    637  O   LEU A  43       9.045  21.446  -8.720  1.00  1.01           O  
ATOM    638  CB  LEU A  43      11.619  22.719  -7.192  1.00  1.01           C  
ATOM    639  CG  LEU A  43      12.225  21.472  -7.908  1.00  1.01           C  
ATOM    640  CD1 LEU A  43      12.551  21.825  -9.376  1.00  1.01           C  
ATOM    641  CD2 LEU A  43      13.477  21.040  -7.177  1.00  1.01           C  
ATOM    642  H   LEU A  43      10.417  24.845  -6.365  1.00  1.01           H  
ATOM    643  HA  LEU A  43      10.531  23.493  -8.856  1.00  1.01           H  
ATOM    644 1HB  LEU A  43      12.366  23.518  -7.197  1.00  1.01           H  
ATOM    645 2HB  LEU A  43      11.419  22.448  -6.155  1.00  1.01           H  
ATOM    646  HG  LEU A  43      11.499  20.655  -7.901  1.00  1.01           H  
ATOM    647 1HD1 LEU A  43      12.967  20.953  -9.870  1.00  1.01           H  
ATOM    648 2HD1 LEU A  43      11.642  22.128  -9.888  1.00  1.01           H  
ATOM    649 3HD1 LEU A  43      13.275  22.639  -9.406  1.00  1.01           H  
ATOM    650 1HD2 LEU A  43      13.910  20.171  -7.656  1.00  1.01           H  
ATOM    651 2HD2 LEU A  43      14.187  21.862  -7.195  1.00  1.01           H  
ATOM    652 3HD2 LEU A  43      13.231  20.790  -6.150  1.00  1.01           H  
ATOM    653  N   SER A  44       8.516  22.131  -6.646  1.00  1.03           N  
ATOM    654  CA  SER A  44       7.470  21.134  -6.514  1.00  1.03           C  
ATOM    655  C   SER A  44       6.399  21.319  -7.576  1.00  1.03           C  
ATOM    656  O   SER A  44       5.889  20.343  -8.138  1.00  1.03           O  
ATOM    657  CB  SER A  44       6.855  21.198  -5.130  1.00  1.03           C  
ATOM    658  OG  SER A  44       7.793  20.833  -4.157  1.00  1.03           O  
ATOM    659  H   SER A  44       8.705  22.773  -5.889  1.00  1.03           H  
ATOM    660  HA  SER A  44       7.914  20.164  -6.660  1.00  1.03           H  
ATOM    661 1HB  SER A  44       6.489  22.206  -4.932  1.00  1.03           H  
ATOM    662 2HB  SER A  44       6.002  20.520  -5.086  1.00  1.03           H  
ATOM    663  HG  SER A  44       8.164  19.984  -4.443  1.00  1.03           H  
ATOM    664  N   SER A  45       6.057  22.575  -7.863  1.00  1.05           N  
ATOM    665  CA  SER A  45       5.052  22.858  -8.869  1.00  1.05           C  
ATOM    666  C   SER A  45       5.579  22.462 -10.244  1.00  1.05           C  
ATOM    667  O   SER A  45       4.835  21.919 -11.061  1.00  1.05           O  
ATOM    668  CB  SER A  45       4.646  24.318  -8.841  1.00  1.05           C  
ATOM    669  OG  SER A  45       3.992  24.640  -7.639  1.00  1.05           O  
ATOM    670  H   SER A  45       6.523  23.340  -7.394  1.00  1.05           H  
ATOM    671  HA  SER A  45       4.170  22.255  -8.656  1.00  1.05           H  
ATOM    672 1HB  SER A  45       5.531  24.944  -8.957  1.00  1.05           H  
ATOM    673 2HB  SER A  45       3.989  24.524  -9.682  1.00  1.05           H  
ATOM    674  HG  SER A  45       3.677  25.542  -7.743  1.00  1.05           H  
ATOM    675  N   LEU A  46       6.870  22.714 -10.508  1.00  1.06           N  
ATOM    676  CA  LEU A  46       7.426  22.332 -11.805  1.00  1.06           C  
ATOM    677  C   LEU A  46       7.419  20.828 -12.022  1.00  1.06           C  
ATOM    678  O   LEU A  46       7.058  20.351 -13.104  1.00  1.06           O  
ATOM    679  CB  LEU A  46       8.877  22.787 -11.961  1.00  1.06           C  
ATOM    680  CG  LEU A  46       9.143  24.247 -12.128  1.00  1.06           C  
ATOM    681  CD1 LEU A  46      10.645  24.470 -12.132  1.00  1.06           C  
ATOM    682  CD2 LEU A  46       8.534  24.703 -13.431  1.00  1.06           C  
ATOM    683  H   LEU A  46       7.445  23.185  -9.807  1.00  1.06           H  
ATOM    684  HA  LEU A  46       6.824  22.795 -12.583  1.00  1.06           H  
ATOM    685 1HB  LEU A  46       9.434  22.448 -11.092  1.00  1.06           H  
ATOM    686 2HB  LEU A  46       9.286  22.297 -12.834  1.00  1.06           H  
ATOM    687  HG  LEU A  46       8.710  24.810 -11.294  1.00  1.06           H  
ATOM    688 1HD1 LEU A  46      10.834  25.538 -12.269  1.00  1.06           H  
ATOM    689 2HD1 LEU A  46      11.069  24.137 -11.190  1.00  1.06           H  
ATOM    690 3HD1 LEU A  46      11.097  23.915 -12.954  1.00  1.06           H  
ATOM    691 1HD2 LEU A  46       8.737  25.772 -13.570  1.00  1.06           H  
ATOM    692 2HD2 LEU A  46       8.971  24.141 -14.244  1.00  1.06           H  
ATOM    693 3HD2 LEU A  46       7.458  24.536 -13.408  1.00  1.06           H  
ATOM    694  N   VAL A  47       7.758  20.071 -10.977  1.00  1.07           N  
ATOM    695  CA  VAL A  47       7.781  18.623 -11.102  1.00  1.07           C  
ATOM    696  C   VAL A  47       6.386  18.096 -11.331  1.00  1.07           C  
ATOM    697  O   VAL A  47       6.169  17.288 -12.232  1.00  1.07           O  
ATOM    698  CB  VAL A  47       8.359  17.949  -9.849  1.00  1.07           C  
ATOM    699  CG1 VAL A  47       8.183  16.441  -9.957  1.00  1.07           C  
ATOM    700  CG2 VAL A  47       9.841  18.265  -9.722  1.00  1.07           C  
ATOM    701  H   VAL A  47       8.044  20.519 -10.104  1.00  1.07           H  
ATOM    702  HA  VAL A  47       8.399  18.355 -11.957  1.00  1.07           H  
ATOM    703  HB  VAL A  47       7.820  18.305  -8.969  1.00  1.07           H  
ATOM    704 1HG1 VAL A  47       8.587  15.956  -9.084  1.00  1.07           H  
ATOM    705 2HG1 VAL A  47       7.125  16.198 -10.049  1.00  1.07           H  
ATOM    706 3HG1 VAL A  47       8.706  16.091 -10.823  1.00  1.07           H  
ATOM    707 1HG2 VAL A  47      10.241  17.778  -8.831  1.00  1.07           H  
ATOM    708 2HG2 VAL A  47      10.348  17.892 -10.590  1.00  1.07           H  
ATOM    709 3HG2 VAL A  47       9.988  19.338  -9.645  1.00  1.07           H  
ATOM    710  N   ARG A  48       5.427  18.567 -10.533  1.00  1.10           N  
ATOM    711  CA  ARG A  48       4.049  18.131 -10.676  1.00  1.10           C  
ATOM    712  C   ARG A  48       3.457  18.545 -12.010  1.00  1.10           C  
ATOM    713  O   ARG A  48       2.815  17.744 -12.687  1.00  1.10           O  
ATOM    714  CB  ARG A  48       3.218  18.721  -9.558  1.00  1.10           C  
ATOM    715  CG  ARG A  48       3.478  18.114  -8.209  1.00  1.10           C  
ATOM    716  CD  ARG A  48       2.731  18.799  -7.153  1.00  1.10           C  
ATOM    717  NE  ARG A  48       2.958  18.204  -5.848  1.00  1.10           N  
ATOM    718  CZ  ARG A  48       2.483  18.710  -4.693  1.00  1.10           C  
ATOM    719  NH1 ARG A  48       1.766  19.817  -4.700  1.00  1.10           N  
ATOM    720  NH2 ARG A  48       2.733  18.096  -3.555  1.00  1.10           N  
ATOM    721  H   ARG A  48       5.655  19.241  -9.800  1.00  1.10           H  
ATOM    722  HA  ARG A  48       4.021  17.044 -10.600  1.00  1.10           H  
ATOM    723 1HB  ARG A  48       3.445  19.786  -9.477  1.00  1.10           H  
ATOM    724 2HB  ARG A  48       2.174  18.635  -9.788  1.00  1.10           H  
ATOM    725 1HG  ARG A  48       3.151  17.093  -8.235  1.00  1.10           H  
ATOM    726 2HG  ARG A  48       4.543  18.152  -7.975  1.00  1.10           H  
ATOM    727 1HD  ARG A  48       3.053  19.841  -7.113  1.00  1.10           H  
ATOM    728 2HD  ARG A  48       1.666  18.752  -7.371  1.00  1.10           H  
ATOM    729  HE  ARG A  48       3.524  17.337  -5.796  1.00  1.10           H  
ATOM    730 1HH1 ARG A  48       1.575  20.289  -5.572  1.00  1.10           H  
ATOM    731 2HH1 ARG A  48       1.409  20.194  -3.833  1.00  1.10           H  
ATOM    732 1HH2 ARG A  48       3.283  17.242  -3.560  1.00  1.10           H  
ATOM    733 2HH2 ARG A  48       2.379  18.469  -2.688  1.00  1.10           H  
ATOM    734  N   GLY A  49       3.769  19.758 -12.447  1.00  1.16           N  
ATOM    735  CA  GLY A  49       3.268  20.285 -13.696  1.00  1.16           C  
ATOM    736  C   GLY A  49       3.587  19.359 -14.850  1.00  1.16           C  
ATOM    737  O   GLY A  49       2.695  18.964 -15.603  1.00  1.16           O  
ATOM    738  H   GLY A  49       4.331  20.377 -11.871  1.00  1.16           H  
ATOM    739 1HA  GLY A  49       2.191  20.431 -13.623  1.00  1.16           H  
ATOM    740 2HA  GLY A  49       3.718  21.262 -13.873  1.00  1.16           H  
ATOM    741  N   VAL A  50       4.861  19.013 -15.014  1.00  1.25           N  
ATOM    742  CA  VAL A  50       5.199  18.137 -16.121  1.00  1.25           C  
ATOM    743  C   VAL A  50       4.909  16.663 -15.797  1.00  1.25           C  
ATOM    744  O   VAL A  50       4.483  15.899 -16.664  1.00  1.25           O  
ATOM    745  CB  VAL A  50       6.669  18.340 -16.529  1.00  1.25           C  
ATOM    746  CG1 VAL A  50       6.894  19.742 -16.855  1.00  1.25           C  
ATOM    747  CG2 VAL A  50       7.573  17.933 -15.487  1.00  1.25           C  
ATOM    748  H   VAL A  50       5.579  19.364 -14.371  1.00  1.25           H  
ATOM    749  HA  VAL A  50       4.585  18.424 -16.976  1.00  1.25           H  
ATOM    750  HB  VAL A  50       6.870  17.760 -17.431  1.00  1.25           H  
ATOM    751 1HG1 VAL A  50       7.924  19.852 -17.163  1.00  1.25           H  
ATOM    752 2HG1 VAL A  50       6.226  20.036 -17.663  1.00  1.25           H  
ATOM    753 3HG1 VAL A  50       6.703  20.357 -15.974  1.00  1.25           H  
ATOM    754 1HG2 VAL A  50       8.590  18.086 -15.823  1.00  1.25           H  
ATOM    755 2HG2 VAL A  50       7.395  18.496 -14.587  1.00  1.25           H  
ATOM    756 3HG2 VAL A  50       7.405  16.922 -15.316  1.00  1.25           H  
ATOM    757  N   GLY A  51       5.078  16.261 -14.536  1.00  1.39           N  
ATOM    758  CA  GLY A  51       4.857  14.885 -14.130  1.00  1.39           C  
ATOM    759  C   GLY A  51       3.421  14.453 -14.367  1.00  1.39           C  
ATOM    760  O   GLY A  51       3.163  13.342 -14.818  1.00  1.39           O  
ATOM    761  H   GLY A  51       5.400  16.908 -13.827  1.00  1.39           H  
ATOM    762 1HA  GLY A  51       5.535  14.231 -14.675  1.00  1.39           H  
ATOM    763 2HA  GLY A  51       5.102  14.787 -13.071  1.00  1.39           H  
ATOM    764  N   PHE A  52       2.477  15.370 -14.185  1.00  1.57           N  
ATOM    765  CA  PHE A  52       1.069  15.047 -14.348  1.00  1.57           C  
ATOM    766  C   PHE A  52       0.651  14.928 -15.811  1.00  1.57           C  
ATOM    767  O   PHE A  52      -0.500  14.591 -16.095  1.00  1.57           O  
ATOM    768  CB  PHE A  52       0.189  16.099 -13.669  1.00  1.57           C  
ATOM    769  CG  PHE A  52       0.264  16.093 -12.152  1.00  1.57           C  
ATOM    770  CD1 PHE A  52       0.763  14.996 -11.462  1.00  1.57           C  
ATOM    771  CD2 PHE A  52      -0.185  17.186 -11.417  1.00  1.57           C  
ATOM    772  CE1 PHE A  52       0.825  14.998 -10.080  1.00  1.57           C  
ATOM    773  CE2 PHE A  52      -0.131  17.183 -10.034  1.00  1.57           C  
ATOM    774  CZ  PHE A  52       0.379  16.088  -9.366  1.00  1.57           C  
ATOM    775  H   PHE A  52       2.727  16.292 -13.832  1.00  1.57           H  
ATOM    776  HA  PHE A  52       0.887  14.085 -13.868  1.00  1.57           H  
ATOM    777 1HB  PHE A  52       0.497  17.090 -14.017  1.00  1.57           H  
ATOM    778 2HB  PHE A  52      -0.847  15.955 -13.964  1.00  1.57           H  
ATOM    779  HD1 PHE A  52       1.115  14.129 -12.021  1.00  1.57           H  
ATOM    780  HD2 PHE A  52      -0.582  18.053 -11.947  1.00  1.57           H  
ATOM    781  HE1 PHE A  52       1.227  14.132  -9.554  1.00  1.57           H  
ATOM    782  HE2 PHE A  52      -0.486  18.046  -9.473  1.00  1.57           H  
ATOM    783  HZ  PHE A  52       0.428  16.084  -8.278  1.00  1.57           H  
ATOM    784  N   ARG A  53       1.559  15.205 -16.752  1.00  1.77           N  
ATOM    785  CA  ARG A  53       1.215  15.080 -18.158  1.00  1.77           C  
ATOM    786  C   ARG A  53       1.333  13.624 -18.607  1.00  1.77           C  
ATOM    787  O   ARG A  53       0.779  13.241 -19.640  1.00  1.77           O  
ATOM    788  CB  ARG A  53       2.113  15.949 -19.026  1.00  1.77           C  
ATOM    789  CG  ARG A  53       1.946  17.447 -18.805  1.00  1.77           C  
ATOM    790  CD  ARG A  53       2.799  18.258 -19.730  1.00  1.77           C  
ATOM    791  NE  ARG A  53       2.331  18.148 -21.111  1.00  1.77           N  
ATOM    792  CZ  ARG A  53       2.995  18.577 -22.207  1.00  1.77           C  
ATOM    793  NH1 ARG A  53       4.176  19.160 -22.113  1.00  1.77           N  
ATOM    794  NH2 ARG A  53       2.448  18.409 -23.403  1.00  1.77           N  
ATOM    795  H   ARG A  53       2.509  15.483 -16.505  1.00  1.77           H  
ATOM    796  HA  ARG A  53       0.185  15.405 -18.293  1.00  1.77           H  
ATOM    797 1HB  ARG A  53       3.155  15.699 -18.831  1.00  1.77           H  
ATOM    798 2HB  ARG A  53       1.918  15.738 -20.075  1.00  1.77           H  
ATOM    799 1HG  ARG A  53       0.905  17.725 -18.960  1.00  1.77           H  
ATOM    800 2HG  ARG A  53       2.234  17.682 -17.780  1.00  1.77           H  
ATOM    801 1HD  ARG A  53       2.766  19.305 -19.435  1.00  1.77           H  
ATOM    802 2HD  ARG A  53       3.835  17.902 -19.686  1.00  1.77           H  
ATOM    803  HE  ARG A  53       1.431  17.711 -21.258  1.00  1.77           H  
ATOM    804 1HH1 ARG A  53       4.644  19.309 -21.205  1.00  1.77           H  
ATOM    805 2HH1 ARG A  53       4.651  19.463 -22.947  1.00  1.77           H  
ATOM    806 1HH2 ARG A  53       1.545  17.963 -23.487  1.00  1.77           H  
ATOM    807 2HH2 ARG A  53       2.934  18.724 -24.229  1.00  1.77           H  
ATOM    808  N   ILE A  54       2.093  12.820 -17.857  1.00  1.95           N  
ATOM    809  CA  ILE A  54       2.283  11.415 -18.195  1.00  1.95           C  
ATOM    810  C   ILE A  54       1.941  10.580 -16.965  1.00  1.95           C  
ATOM    811  O   ILE A  54       2.684  10.591 -15.995  1.00  1.95           O  
ATOM    812  CB  ILE A  54       3.739  11.144 -18.633  1.00  1.95           C  
ATOM    813  CG1 ILE A  54       4.115  12.014 -19.848  1.00  1.95           C  
ATOM    814  CG2 ILE A  54       3.919   9.673 -18.976  1.00  1.95           C  
ATOM    815  CD1 ILE A  54       5.572  11.917 -20.231  1.00  1.95           C  
ATOM    816  H   ILE A  54       2.512  13.173 -16.993  1.00  1.95           H  
ATOM    817  HA  ILE A  54       1.607  11.140 -19.002  1.00  1.95           H  
ATOM    818  HB  ILE A  54       4.403  11.421 -17.824  1.00  1.95           H  
ATOM    819 1HG1 ILE A  54       3.503  11.714 -20.700  1.00  1.95           H  
ATOM    820 2HG1 ILE A  54       3.907  13.056 -19.621  1.00  1.95           H  
ATOM    821 1HG2 ILE A  54       4.953   9.489 -19.266  1.00  1.95           H  
ATOM    822 2HG2 ILE A  54       3.676   9.070 -18.133  1.00  1.95           H  
ATOM    823 3HG2 ILE A  54       3.257   9.413 -19.802  1.00  1.95           H  
ATOM    824 1HD1 ILE A  54       5.770  12.556 -21.093  1.00  1.95           H  
ATOM    825 2HD1 ILE A  54       6.182  12.234 -19.404  1.00  1.95           H  
ATOM    826 3HD1 ILE A  54       5.802  10.892 -20.479  1.00  1.95           H  
ATOM    827  N   LEU A  55       0.895   9.770 -17.009  1.00  2.03           N  
ATOM    828  CA  LEU A  55       0.509   9.059 -15.784  1.00  2.03           C  
ATOM    829  C   LEU A  55       1.547   8.042 -15.292  1.00  2.03           C  
ATOM    830  O   LEU A  55       1.623   7.757 -14.098  1.00  2.03           O  
ATOM    831  CB  LEU A  55      -0.857   8.411 -15.957  1.00  2.03           C  
ATOM    832  CG  LEU A  55      -2.009   9.425 -16.086  1.00  2.03           C  
ATOM    833  CD1 LEU A  55      -3.310   8.690 -16.349  1.00  2.03           C  
ATOM    834  CD2 LEU A  55      -2.083  10.264 -14.810  1.00  2.03           C  
ATOM    835  H   LEU A  55       0.322   9.721 -17.840  1.00  2.03           H  
ATOM    836  HA  LEU A  55       0.402   9.806 -14.999  1.00  2.03           H  
ATOM    837 1HB  LEU A  55      -0.844   7.783 -16.848  1.00  2.03           H  
ATOM    838 2HB  LEU A  55      -1.056   7.779 -15.091  1.00  2.03           H  
ATOM    839  HG  LEU A  55      -1.818  10.085 -16.934  1.00  2.03           H  
ATOM    840 1HD1 LEU A  55      -4.120   9.413 -16.451  1.00  2.03           H  
ATOM    841 2HD1 LEU A  55      -3.222   8.111 -17.267  1.00  2.03           H  
ATOM    842 3HD1 LEU A  55      -3.522   8.021 -15.515  1.00  2.03           H  
ATOM    843 1HD2 LEU A  55      -2.889  10.995 -14.900  1.00  2.03           H  
ATOM    844 2HD2 LEU A  55      -2.275   9.616 -13.955  1.00  2.03           H  
ATOM    845 3HD2 LEU A  55      -1.136  10.788 -14.664  1.00  2.03           H  
ATOM    846  N   ASP A  56       2.366   7.528 -16.204  1.00  1.96           N  
ATOM    847  CA  ASP A  56       3.423   6.578 -15.865  1.00  1.96           C  
ATOM    848  C   ASP A  56       4.749   7.333 -15.657  1.00  1.96           C  
ATOM    849  O   ASP A  56       5.817   6.749 -15.439  1.00  1.96           O  
ATOM    850  CB  ASP A  56       3.572   5.547 -16.981  1.00  1.96           C  
ATOM    851  CG  ASP A  56       2.332   4.666 -17.137  1.00  1.96           C  
ATOM    852  OD1 ASP A  56       1.768   4.274 -16.144  1.00  1.96           O  
ATOM    853  OD2 ASP A  56       1.953   4.413 -18.253  1.00  1.96           O  
ATOM    854  H   ASP A  56       2.248   7.806 -17.166  1.00  1.96           H  
ATOM    855  HA  ASP A  56       3.162   6.070 -14.937  1.00  1.96           H  
ATOM    856 1HB  ASP A  56       3.762   6.059 -17.924  1.00  1.96           H  
ATOM    857 2HB  ASP A  56       4.430   4.909 -16.775  1.00  1.96           H  
ATOM    858  N   GLY A  57       4.672   8.655 -15.725  1.00  1.75           N  
ATOM    859  CA  GLY A  57       5.799   9.558 -15.633  1.00  1.75           C  
ATOM    860  C   GLY A  57       6.255   9.754 -14.210  1.00  1.75           C  
ATOM    861  O   GLY A  57       6.076  10.824 -13.629  1.00  1.75           O  
ATOM    862  H   GLY A  57       3.770   9.103 -15.842  1.00  1.75           H  
ATOM    863 1HA  GLY A  57       6.624   9.184 -16.241  1.00  1.75           H  
ATOM    864 2HA  GLY A  57       5.506  10.520 -16.045  1.00  1.75           H  
ATOM    865  N   GLY A  58       6.867   8.717 -13.644  1.00  1.49           N  
ATOM    866  CA  GLY A  58       7.337   8.728 -12.253  1.00  1.49           C  
ATOM    867  C   GLY A  58       8.534   9.663 -12.058  1.00  1.49           C  
ATOM    868  O   GLY A  58       9.653   9.222 -11.805  1.00  1.49           O  
ATOM    869  H   GLY A  58       6.933   7.871 -14.211  1.00  1.49           H  
ATOM    870 1HA  GLY A  58       6.522   9.038 -11.598  1.00  1.49           H  
ATOM    871 2HA  GLY A  58       7.613   7.716 -11.962  1.00  1.49           H  
ATOM    872  N   LEU A  59       8.268  10.955 -12.214  1.00  1.23           N  
ATOM    873  CA  LEU A  59       9.224  12.047 -12.175  1.00  1.23           C  
ATOM    874  C   LEU A  59       9.481  12.618 -10.803  1.00  1.23           C  
ATOM    875  O   LEU A  59       8.557  12.936 -10.047  1.00  1.23           O  
ATOM    876  CB  LEU A  59       8.740  13.195 -13.046  1.00  1.23           C  
ATOM    877  CG  LEU A  59       9.649  14.446 -13.129  1.00  1.23           C  
ATOM    878  CD1 LEU A  59      10.943  14.152 -13.878  1.00  1.23           C  
ATOM    879  CD2 LEU A  59       8.894  15.484 -13.776  1.00  1.23           C  
ATOM    880  H   LEU A  59       7.304  11.184 -12.417  1.00  1.23           H  
ATOM    881  HA  LEU A  59      10.161  11.677 -12.574  1.00  1.23           H  
ATOM    882 1HB  LEU A  59       8.646  12.818 -14.033  1.00  1.23           H  
ATOM    883 2HB  LEU A  59       7.756  13.508 -12.702  1.00  1.23           H  
ATOM    884  HG  LEU A  59       9.924  14.771 -12.139  1.00  1.23           H  
ATOM    885 1HD1 LEU A  59      11.539  15.055 -13.918  1.00  1.23           H  
ATOM    886 2HD1 LEU A  59      11.495  13.384 -13.356  1.00  1.23           H  
ATOM    887 3HD1 LEU A  59      10.733  13.820 -14.883  1.00  1.23           H  
ATOM    888 1HD2 LEU A  59       9.478  16.380 -13.844  1.00  1.23           H  
ATOM    889 2HD2 LEU A  59       8.628  15.151 -14.757  1.00  1.23           H  
ATOM    890 3HD2 LEU A  59       7.990  15.688 -13.204  1.00  1.23           H  
ATOM    891  N   SER A  60      10.751  12.802 -10.518  1.00  1.02           N  
ATOM    892  CA  SER A  60      11.178  13.424  -9.289  1.00  1.02           C  
ATOM    893  C   SER A  60      12.353  14.354  -9.556  1.00  1.02           C  
ATOM    894  O   SER A  60      13.111  14.163 -10.510  1.00  1.02           O  
ATOM    895  CB  SER A  60      11.559  12.335  -8.308  1.00  1.02           C  
ATOM    896  OG  SER A  60      12.622  11.561  -8.796  1.00  1.02           O  
ATOM    897  H   SER A  60      11.446  12.462 -11.183  1.00  1.02           H  
ATOM    898  HA  SER A  60      10.355  14.014  -8.880  1.00  1.02           H  
ATOM    899 1HB  SER A  60      11.855  12.790  -7.400  1.00  1.02           H  
ATOM    900 2HB  SER A  60      10.696  11.701  -8.103  1.00  1.02           H  
ATOM    901  HG  SER A  60      12.333  11.243  -9.665  1.00  1.02           H  
ATOM    902  N   CYS A  61      12.554  15.334  -8.681  1.00  0.86           N  
ATOM    903  CA  CYS A  61      13.707  16.209  -8.811  1.00  0.86           C  
ATOM    904  C   CYS A  61      14.198  16.722  -7.497  1.00  0.86           C  
ATOM    905  O   CYS A  61      13.561  17.556  -6.875  1.00  0.86           O  
ATOM    906  CB  CYS A  61      13.411  17.414  -9.660  1.00  0.86           C  
ATOM    907  SG  CYS A  61      14.858  18.511  -9.867  1.00  0.86           S  
ATOM    908  H   CYS A  61      11.915  15.486  -7.904  1.00  0.86           H  
ATOM    909  HA  CYS A  61      14.493  15.649  -9.284  1.00  0.86           H  
ATOM    910 1HB  CYS A  61      13.116  17.060 -10.621  1.00  0.86           H  
ATOM    911 2HB  CYS A  61      12.608  17.993  -9.230  1.00  0.86           H  
ATOM    912  HG  CYS A  61      15.732  17.524 -10.076  1.00  0.86           H  
ATOM    913  N   VAL A  62      15.356  16.258  -7.098  1.00  0.77           N  
ATOM    914  CA  VAL A  62      15.902  16.634  -5.811  1.00  0.77           C  
ATOM    915  C   VAL A  62      16.860  17.793  -5.977  1.00  0.77           C  
ATOM    916  O   VAL A  62      17.717  17.761  -6.868  1.00  0.77           O  
ATOM    917  CB  VAL A  62      16.594  15.434  -5.175  1.00  0.77           C  
ATOM    918  CG1 VAL A  62      17.200  15.811  -3.937  1.00  0.77           C  
ATOM    919  CG2 VAL A  62      15.595  14.358  -4.919  1.00  0.77           C  
ATOM    920  H   VAL A  62      15.855  15.614  -7.712  1.00  0.77           H  
ATOM    921  HA  VAL A  62      15.085  16.945  -5.161  1.00  0.77           H  
ATOM    922  HB  VAL A  62      17.370  15.067  -5.841  1.00  0.77           H  
ATOM    923 1HG1 VAL A  62      17.666  14.930  -3.525  1.00  0.77           H  
ATOM    924 2HG1 VAL A  62      17.946  16.589  -4.102  1.00  0.77           H  
ATOM    925 3HG1 VAL A  62      16.430  16.178  -3.260  1.00  0.77           H  
ATOM    926 1HG2 VAL A  62      16.095  13.501  -4.466  1.00  0.77           H  
ATOM    927 2HG2 VAL A  62      14.833  14.726  -4.240  1.00  0.77           H  
ATOM    928 3HG2 VAL A  62      15.126  14.048  -5.852  1.00  0.77           H  
ATOM    929  N   MET A  63      16.697  18.837  -5.162  1.00  0.71           N  
ATOM    930  CA  MET A  63      17.567  19.995  -5.291  1.00  0.71           C  
ATOM    931  C   MET A  63      18.463  20.247  -4.077  1.00  0.71           C  
ATOM    932  O   MET A  63      17.987  20.355  -2.944  1.00  0.71           O  
ATOM    933  CB  MET A  63      16.728  21.220  -5.605  1.00  0.71           C  
ATOM    934  CG  MET A  63      17.486  22.492  -5.714  1.00  0.71           C  
ATOM    935  SD  MET A  63      16.430  23.853  -6.172  1.00  0.71           S  
ATOM    936  CE  MET A  63      17.696  25.048  -6.320  1.00  0.71           C  
ATOM    937  H   MET A  63      15.969  18.826  -4.445  1.00  0.71           H  
ATOM    938  HA  MET A  63      18.211  19.824  -6.139  1.00  0.71           H  
ATOM    939 1HB  MET A  63      16.255  21.062  -6.563  1.00  0.71           H  
ATOM    940 2HB  MET A  63      15.942  21.335  -4.856  1.00  0.71           H  
ATOM    941 1HG  MET A  63      17.968  22.724  -4.763  1.00  0.71           H  
ATOM    942 2HG  MET A  63      18.268  22.383  -6.475  1.00  0.71           H  
ATOM    943 1HE  MET A  63      17.279  25.995  -6.653  1.00  0.71           H  
ATOM    944 2HE  MET A  63      18.171  25.171  -5.353  1.00  0.71           H  
ATOM    945 3HE  MET A  63      18.428  24.701  -7.029  1.00  0.71           H  
ATOM    946  N   GLY A  64      19.767  20.352  -4.331  1.00  0.68           N  
ATOM    947  CA  GLY A  64      20.733  20.623  -3.273  1.00  0.68           C  
ATOM    948  C   GLY A  64      21.325  22.026  -3.401  1.00  0.68           C  
ATOM    949  O   GLY A  64      21.439  22.555  -4.510  1.00  0.68           O  
ATOM    950  H   GLY A  64      20.079  20.238  -5.295  1.00  0.68           H  
ATOM    951 1HA  GLY A  64      20.245  20.517  -2.309  1.00  0.68           H  
ATOM    952 2HA  GLY A  64      21.527  19.880  -3.309  1.00  0.68           H  
ATOM    953  N   VAL A  65      21.748  22.596  -2.266  1.00  0.67           N  
ATOM    954  CA  VAL A  65      22.410  23.905  -2.215  1.00  0.67           C  
ATOM    955  C   VAL A  65      23.756  23.812  -1.441  1.00  0.67           C  
ATOM    956  O   VAL A  65      23.825  23.185  -0.378  1.00  0.67           O  
ATOM    957  CB  VAL A  65      21.477  24.939  -1.553  1.00  0.67           C  
ATOM    958  CG1 VAL A  65      22.172  26.284  -1.504  1.00  0.67           C  
ATOM    959  CG2 VAL A  65      20.117  25.020  -2.286  1.00  0.67           C  
ATOM    960  H   VAL A  65      21.574  22.095  -1.396  1.00  0.67           H  
ATOM    961  HA  VAL A  65      22.619  24.228  -3.232  1.00  0.67           H  
ATOM    962  HB  VAL A  65      21.293  24.634  -0.548  1.00  0.67           H  
ATOM    963 1HG1 VAL A  65      21.546  27.006  -1.011  1.00  0.67           H  
ATOM    964 2HG1 VAL A  65      23.094  26.184  -0.954  1.00  0.67           H  
ATOM    965 3HG1 VAL A  65      22.388  26.623  -2.518  1.00  0.67           H  
ATOM    966 1HG2 VAL A  65      19.478  25.742  -1.790  1.00  0.67           H  
ATOM    967 2HG2 VAL A  65      20.269  25.322  -3.294  1.00  0.67           H  
ATOM    968 3HG2 VAL A  65      19.628  24.047  -2.273  1.00  0.67           H  
ATOM    969  N   SER A  66      24.840  24.381  -1.999  1.00  0.67           N  
ATOM    970  CA  SER A  66      26.176  24.303  -1.376  1.00  0.67           C  
ATOM    971  C   SER A  66      26.276  25.238  -0.197  1.00  0.67           C  
ATOM    972  O   SER A  66      25.416  26.088  -0.033  1.00  0.67           O  
ATOM    973  CB  SER A  66      27.282  24.655  -2.367  1.00  0.67           C  
ATOM    974  OG  SER A  66      27.317  26.048  -2.698  1.00  0.67           O  
ATOM    975  H   SER A  66      24.736  24.853  -2.898  1.00  0.67           H  
ATOM    976  HA  SER A  66      26.338  23.282  -1.026  1.00  0.67           H  
ATOM    977 1HB  SER A  66      28.244  24.351  -1.962  1.00  0.67           H  
ATOM    978 2HB  SER A  66      27.129  24.086  -3.280  1.00  0.67           H  
ATOM    979  HG  SER A  66      27.804  26.097  -3.552  1.00  0.67           H  
ATOM    980  N   SER A  67      27.336  25.121   0.601  1.00  0.68           N  
ATOM    981  CA  SER A  67      27.521  26.008   1.753  1.00  0.68           C  
ATOM    982  C   SER A  67      27.559  27.466   1.309  1.00  0.68           C  
ATOM    983  O   SER A  67      26.878  28.324   1.875  1.00  0.68           O  
ATOM    984  CB  SER A  67      28.817  25.651   2.456  1.00  0.68           C  
ATOM    985  OG  SER A  67      29.069  26.465   3.585  1.00  0.68           O  
ATOM    986  H   SER A  67      28.014  24.396   0.414  1.00  0.68           H  
ATOM    987  HA  SER A  67      26.685  25.882   2.438  1.00  0.68           H  
ATOM    988 1HB  SER A  67      28.809  24.612   2.747  1.00  0.68           H  
ATOM    989 2HB  SER A  67      29.626  25.775   1.756  1.00  0.68           H  
ATOM    990  HG  SER A  67      29.951  26.216   3.882  1.00  0.68           H  
ATOM    991  N   GLY A  68      28.337  27.744   0.266  1.00  0.70           N  
ATOM    992  CA  GLY A  68      28.443  29.096  -0.262  1.00  0.70           C  
ATOM    993  C   GLY A  68      27.075  29.585  -0.714  1.00  0.70           C  
ATOM    994  O   GLY A  68      26.624  30.679  -0.341  1.00  0.70           O  
ATOM    995  H   GLY A  68      28.860  26.999  -0.167  1.00  0.70           H  
ATOM    996 1HA  GLY A  68      28.839  29.760   0.508  1.00  0.70           H  
ATOM    997 2HA  GLY A  68      29.138  29.109  -1.101  1.00  0.70           H  
ATOM    998  N   GLY A  69      26.415  28.773  -1.544  1.00  0.72           N  
ATOM    999  CA  GLY A  69      25.114  29.148  -2.056  1.00  0.72           C  
ATOM   1000  C   GLY A  69      24.115  29.348  -0.928  1.00  0.72           C  
ATOM   1001  O   GLY A  69      23.300  30.263  -0.985  1.00  0.72           O  
ATOM   1002  H   GLY A  69      26.809  27.870  -1.821  1.00  0.72           H  
ATOM   1003 1HA  GLY A  69      25.201  30.059  -2.644  1.00  0.72           H  
ATOM   1004 2HA  GLY A  69      24.758  28.363  -2.726  1.00  0.72           H  
ATOM   1005  N   TRP A  70      24.206  28.524   0.115  1.00  0.74           N  
ATOM   1006  CA  TRP A  70      23.293  28.574   1.239  1.00  0.74           C  
ATOM   1007  C   TRP A  70      23.328  29.942   1.900  1.00  0.74           C  
ATOM   1008  O   TRP A  70      22.282  30.562   2.157  1.00  0.74           O  
ATOM   1009  CB  TRP A  70      23.629  27.547   2.317  1.00  0.74           C  
ATOM   1010  CG  TRP A  70      22.494  27.413   3.191  1.00  0.74           C  
ATOM   1011  CD1 TRP A  70      22.084  28.188   4.225  1.00  0.74           C  
ATOM   1012  CD2 TRP A  70      21.527  26.385   3.047  1.00  0.74           C  
ATOM   1013  NE1 TRP A  70      20.894  27.713   4.706  1.00  0.74           N  
ATOM   1014  CE2 TRP A  70      20.544  26.615   3.989  1.00  0.74           C  
ATOM   1015  CE3 TRP A  70      21.406  25.311   2.178  1.00  0.74           C  
ATOM   1016  CZ2 TRP A  70      19.455  25.835   4.076  1.00  0.74           C  
ATOM   1017  CZ3 TRP A  70      20.302  24.511   2.270  1.00  0.74           C  
ATOM   1018  CH2 TRP A  70      19.343  24.772   3.200  1.00  0.74           C  
ATOM   1019  H   TRP A  70      24.908  27.794   0.108  1.00  0.74           H  
ATOM   1020  HA  TRP A  70      22.287  28.387   0.873  1.00  0.74           H  
ATOM   1021 1HB  TRP A  70      23.845  26.585   1.863  1.00  0.74           H  
ATOM   1022 2HB  TRP A  70      24.502  27.859   2.890  1.00  0.74           H  
ATOM   1023  HD1 TRP A  70      22.600  29.077   4.589  1.00  0.74           H  
ATOM   1024  HE1 TRP A  70      20.321  28.143   5.476  1.00  0.74           H  
ATOM   1025  HE3 TRP A  70      22.182  25.119   1.435  1.00  0.74           H  
ATOM   1026  HZ2 TRP A  70      18.694  26.044   4.795  1.00  0.74           H  
ATOM   1027  HZ3 TRP A  70      20.211  23.670   1.578  1.00  0.74           H  
ATOM   1028  HH2 TRP A  70      18.479  24.142   3.253  1.00  0.74           H  
ATOM   1029  N   GLU A  71      24.546  30.406   2.211  1.00  0.78           N  
ATOM   1030  CA  GLU A  71      24.689  31.681   2.900  1.00  0.78           C  
ATOM   1031  C   GLU A  71      24.133  32.816   2.057  1.00  0.78           C  
ATOM   1032  O   GLU A  71      23.528  33.745   2.590  1.00  0.78           O  
ATOM   1033  CB  GLU A  71      26.160  31.996   3.201  1.00  0.78           C  
ATOM   1034  CG  GLU A  71      26.810  31.095   4.225  1.00  0.78           C  
ATOM   1035  CD  GLU A  71      28.257  31.449   4.543  1.00  0.78           C  
ATOM   1036  OE1 GLU A  71      28.750  32.429   4.034  1.00  0.78           O  
ATOM   1037  OE2 GLU A  71      28.880  30.698   5.278  1.00  0.78           O  
ATOM   1038  H   GLU A  71      25.372  29.847   1.973  1.00  0.78           H  
ATOM   1039  HA  GLU A  71      24.134  31.634   3.835  1.00  0.78           H  
ATOM   1040 1HB  GLU A  71      26.738  31.913   2.276  1.00  0.78           H  
ATOM   1041 2HB  GLU A  71      26.247  33.024   3.548  1.00  0.78           H  
ATOM   1042 1HG  GLU A  71      26.223  31.117   5.142  1.00  0.78           H  
ATOM   1043 2HG  GLU A  71      26.783  30.088   3.823  1.00  0.78           H  
ATOM   1044  N   ARG A  72      24.343  32.756   0.742  1.00  0.83           N  
ATOM   1045  CA  ARG A  72      23.832  33.807  -0.125  1.00  0.83           C  
ATOM   1046  C   ARG A  72      22.314  33.733  -0.323  1.00  0.83           C  
ATOM   1047  O   ARG A  72      21.623  34.748  -0.301  1.00  0.83           O  
ATOM   1048  CB  ARG A  72      24.541  33.766  -1.462  1.00  0.83           C  
ATOM   1049  CG  ARG A  72      26.011  34.187  -1.365  1.00  0.83           C  
ATOM   1050  CD  ARG A  72      26.629  34.437  -2.682  1.00  0.83           C  
ATOM   1051  NE  ARG A  72      26.615  33.258  -3.507  1.00  0.83           N  
ATOM   1052  CZ  ARG A  72      27.537  32.279  -3.499  1.00  0.83           C  
ATOM   1053  NH1 ARG A  72      28.576  32.322  -2.692  1.00  0.83           N  
ATOM   1054  NH2 ARG A  72      27.363  31.276  -4.320  1.00  0.83           N  
ATOM   1055  H   ARG A  72      24.882  31.978   0.348  1.00  0.83           H  
ATOM   1056  HA  ARG A  72      24.062  34.766   0.337  1.00  0.83           H  
ATOM   1057 1HB  ARG A  72      24.505  32.749  -1.857  1.00  0.83           H  
ATOM   1058 2HB  ARG A  72      24.035  34.418  -2.172  1.00  0.83           H  
ATOM   1059 1HG  ARG A  72      26.081  35.099  -0.774  1.00  0.83           H  
ATOM   1060 2HG  ARG A  72      26.571  33.390  -0.870  1.00  0.83           H  
ATOM   1061 1HD  ARG A  72      26.072  35.224  -3.197  1.00  0.83           H  
ATOM   1062 2HD  ARG A  72      27.662  34.749  -2.547  1.00  0.83           H  
ATOM   1063  HE  ARG A  72      25.841  33.156  -4.154  1.00  0.83           H  
ATOM   1064 1HH1 ARG A  72      28.691  33.099  -2.059  1.00  0.83           H  
ATOM   1065 2HH1 ARG A  72      29.254  31.575  -2.709  1.00  0.83           H  
ATOM   1066 1HH2 ARG A  72      26.559  31.275  -4.933  1.00  0.83           H  
ATOM   1067 2HH2 ARG A  72      28.000  30.472  -4.375  1.00  0.83           H  
ATOM   1068  N   LEU A  73      21.779  32.525  -0.477  1.00  0.89           N  
ATOM   1069  CA  LEU A  73      20.360  32.397  -0.751  1.00  0.89           C  
ATOM   1070  C   LEU A  73      19.474  32.516   0.453  1.00  0.89           C  
ATOM   1071  O   LEU A  73      18.447  33.178   0.382  1.00  0.89           O  
ATOM   1072  CB  LEU A  73      20.039  31.048  -1.377  1.00  0.89           C  
ATOM   1073  CG  LEU A  73      20.561  30.813  -2.734  1.00  0.89           C  
ATOM   1074  CD1 LEU A  73      20.255  29.381  -3.105  1.00  0.89           C  
ATOM   1075  CD2 LEU A  73      19.919  31.816  -3.691  1.00  0.89           C  
ATOM   1076  H   LEU A  73      22.365  31.698  -0.460  1.00  0.89           H  
ATOM   1077  HA  LEU A  73      20.088  33.182  -1.455  1.00  0.89           H  
ATOM   1078 1HB  LEU A  73      20.462  30.274  -0.735  1.00  0.89           H  
ATOM   1079 2HB  LEU A  73      18.959  30.919  -1.398  1.00  0.89           H  
ATOM   1080  HG  LEU A  73      21.639  30.946  -2.744  1.00  0.89           H  
ATOM   1081 1HD1 LEU A  73      20.642  29.182  -4.076  1.00  0.89           H  
ATOM   1082 2HD1 LEU A  73      20.727  28.725  -2.388  1.00  0.89           H  
ATOM   1083 3HD1 LEU A  73      19.177  29.218  -3.093  1.00  0.89           H  
ATOM   1084 1HD2 LEU A  73      20.293  31.662  -4.681  1.00  0.89           H  
ATOM   1085 2HD2 LEU A  73      18.839  31.686  -3.692  1.00  0.89           H  
ATOM   1086 3HD2 LEU A  73      20.161  32.829  -3.372  1.00  0.89           H  
ATOM   1087  N   PHE A  74      19.848  31.920   1.566  1.00  0.95           N  
ATOM   1088  CA  PHE A  74      18.917  31.942   2.672  1.00  0.95           C  
ATOM   1089  C   PHE A  74      19.449  32.850   3.768  1.00  0.95           C  
ATOM   1090  O   PHE A  74      18.709  33.646   4.350  1.00  0.95           O  
ATOM   1091  CB  PHE A  74      18.740  30.506   3.150  1.00  0.95           C  
ATOM   1092  CG  PHE A  74      18.325  29.583   2.002  1.00  0.95           C  
ATOM   1093  CD1 PHE A  74      19.223  28.663   1.533  1.00  0.95           C  
ATOM   1094  CD2 PHE A  74      17.105  29.666   1.374  1.00  0.95           C  
ATOM   1095  CE1 PHE A  74      18.932  27.824   0.492  1.00  0.95           C  
ATOM   1096  CE2 PHE A  74      16.807  28.821   0.299  1.00  0.95           C  
ATOM   1097  CZ  PHE A  74      17.727  27.900  -0.128  1.00  0.95           C  
ATOM   1098  H   PHE A  74      20.728  31.416   1.636  1.00  0.95           H  
ATOM   1099  HA  PHE A  74      17.955  32.326   2.335  1.00  0.95           H  
ATOM   1100 1HB  PHE A  74      19.673  30.134   3.578  1.00  0.95           H  
ATOM   1101 2HB  PHE A  74      17.976  30.461   3.924  1.00  0.95           H  
ATOM   1102  HD1 PHE A  74      20.185  28.616   2.011  1.00  0.95           H  
ATOM   1103  HD2 PHE A  74      16.384  30.402   1.721  1.00  0.95           H  
ATOM   1104  HE1 PHE A  74      19.668  27.106   0.165  1.00  0.95           H  
ATOM   1105  HE2 PHE A  74      15.846  28.885  -0.206  1.00  0.95           H  
ATOM   1106  HZ  PHE A  74      17.496  27.237  -0.962  1.00  0.95           H  
ATOM   1107  N   GLY A  75      20.742  32.716   4.069  1.00  0.98           N  
ATOM   1108  CA  GLY A  75      21.416  33.541   5.081  1.00  0.98           C  
ATOM   1109  C   GLY A  75      21.139  33.091   6.519  1.00  0.98           C  
ATOM   1110  O   GLY A  75      21.624  33.691   7.480  1.00  0.98           O  
ATOM   1111  H   GLY A  75      21.299  32.044   3.538  1.00  0.98           H  
ATOM   1112 1HA  GLY A  75      22.490  33.516   4.899  1.00  0.98           H  
ATOM   1113 2HA  GLY A  75      21.105  34.577   4.958  1.00  0.98           H  
ATOM   1114  N   ASP A  76      20.332  32.053   6.648  1.00  0.98           N  
ATOM   1115  CA  ASP A  76      19.898  31.500   7.918  1.00  0.98           C  
ATOM   1116  C   ASP A  76      20.811  30.399   8.442  1.00  0.98           C  
ATOM   1117  O   ASP A  76      21.885  30.153   7.890  1.00  0.98           O  
ATOM   1118  CB  ASP A  76      18.438  31.040   7.787  1.00  0.98           C  
ATOM   1119  CG  ASP A  76      18.219  29.898   6.782  1.00  0.98           C  
ATOM   1120  OD1 ASP A  76      19.175  29.283   6.353  1.00  0.98           O  
ATOM   1121  OD2 ASP A  76      17.082  29.680   6.429  1.00  0.98           O  
ATOM   1122  H   ASP A  76      19.991  31.632   5.800  1.00  0.98           H  
ATOM   1123  HA  ASP A  76      19.912  32.307   8.650  1.00  0.98           H  
ATOM   1124 1HB  ASP A  76      18.061  30.728   8.755  1.00  0.98           H  
ATOM   1125 2HB  ASP A  76      17.831  31.890   7.467  1.00  0.98           H  
ATOM   1126  N   GLU A  77      20.388  29.751   9.529  1.00  0.94           N  
ATOM   1127  CA  GLU A  77      21.182  28.704  10.154  1.00  0.94           C  
ATOM   1128  C   GLU A  77      21.548  27.637   9.133  1.00  0.94           C  
ATOM   1129  O   GLU A  77      20.676  27.066   8.490  1.00  0.94           O  
ATOM   1130  CB  GLU A  77      20.349  28.079  11.282  1.00  0.94           C  
ATOM   1131  CG  GLU A  77      21.034  27.024  12.118  1.00  0.94           C  
ATOM   1132  CD  GLU A  77      20.137  26.509  13.236  1.00  0.94           C  
ATOM   1133  OE1 GLU A  77      18.930  26.460  13.049  1.00  0.94           O  
ATOM   1134  OE2 GLU A  77      20.655  26.197  14.287  1.00  0.94           O  
ATOM   1135  H   GLU A  77      19.500  29.996   9.935  1.00  0.94           H  
ATOM   1136  HA  GLU A  77      22.097  29.139  10.555  1.00  0.94           H  
ATOM   1137 1HB  GLU A  77      20.013  28.865  11.957  1.00  0.94           H  
ATOM   1138 2HB  GLU A  77      19.457  27.621  10.850  1.00  0.94           H  
ATOM   1139 1HG  GLU A  77      21.308  26.185  11.473  1.00  0.94           H  
ATOM   1140 2HG  GLU A  77      21.949  27.438  12.539  1.00  0.94           H  
ATOM   1141  N   LYS A  78      22.826  27.317   9.011  1.00  0.88           N  
ATOM   1142  CA  LYS A  78      23.178  26.303   8.037  1.00  0.88           C  
ATOM   1143  C   LYS A  78      23.002  24.941   8.678  1.00  0.88           C  
ATOM   1144  O   LYS A  78      23.148  24.833   9.893  1.00  0.88           O  
ATOM   1145  CB  LYS A  78      24.604  26.475   7.532  1.00  0.88           C  
ATOM   1146  CG  LYS A  78      24.816  27.764   6.819  1.00  0.88           C  
ATOM   1147  CD  LYS A  78      26.099  27.781   6.020  1.00  0.88           C  
ATOM   1148  CE  LYS A  78      27.326  27.674   6.894  1.00  0.88           C  
ATOM   1149  NZ  LYS A  78      28.569  27.957   6.131  1.00  0.88           N  
ATOM   1150  H   LYS A  78      23.533  27.790   9.557  1.00  0.88           H  
ATOM   1151  HA  LYS A  78      22.511  26.426   7.191  1.00  0.88           H  
ATOM   1152 1HB  LYS A  78      25.294  26.437   8.375  1.00  0.88           H  
ATOM   1153 2HB  LYS A  78      24.869  25.662   6.859  1.00  0.88           H  
ATOM   1154 1HG  LYS A  78      23.987  27.933   6.157  1.00  0.88           H  
ATOM   1155 2HG  LYS A  78      24.839  28.580   7.542  1.00  0.88           H  
ATOM   1156 1HD  LYS A  78      26.101  26.953   5.305  1.00  0.88           H  
ATOM   1157 2HD  LYS A  78      26.147  28.696   5.471  1.00  0.88           H  
ATOM   1158 1HE  LYS A  78      27.254  28.366   7.731  1.00  0.88           H  
ATOM   1159 2HE  LYS A  78      27.380  26.655   7.277  1.00  0.88           H  
ATOM   1160 1HZ  LYS A  78      29.364  27.852   6.733  1.00  0.88           H  
ATOM   1161 2HZ  LYS A  78      28.657  27.320   5.333  1.00  0.88           H  
ATOM   1162 3HZ  LYS A  78      28.550  28.932   5.776  1.00  0.88           H  
ATOM   1163  N   PRO A  79      22.711  23.886   7.913  1.00  0.81           N  
ATOM   1164  CA  PRO A  79      22.661  22.526   8.395  1.00  0.81           C  
ATOM   1165  C   PRO A  79      23.990  22.236   9.070  1.00  0.81           C  
ATOM   1166  O   PRO A  79      25.049  22.585   8.528  1.00  0.81           O  
ATOM   1167  CB  PRO A  79      22.479  21.739   7.112  1.00  0.81           C  
ATOM   1168  CG  PRO A  79      21.801  22.719   6.170  1.00  0.81           C  
ATOM   1169  CD  PRO A  79      22.354  24.049   6.495  1.00  0.81           C  
ATOM   1170  HA  PRO A  79      21.816  22.403   9.091  1.00  0.81           H  
ATOM   1171 1HB  PRO A  79      23.450  21.419   6.732  1.00  0.81           H  
ATOM   1172 2HB  PRO A  79      21.880  20.833   7.297  1.00  0.81           H  
ATOM   1173 1HG  PRO A  79      22.066  22.477   5.154  1.00  0.81           H  
ATOM   1174 2HG  PRO A  79      20.713  22.667   6.248  1.00  0.81           H  
ATOM   1175 1HD  PRO A  79      23.224  24.275   5.876  1.00  0.81           H  
ATOM   1176 2HD  PRO A  79      21.532  24.767   6.357  1.00  0.81           H  
ATOM   1177  N   GLU A  80      23.952  21.521  10.184  1.00  0.76           N  
ATOM   1178  CA  GLU A  80      25.152  21.258  10.989  1.00  0.76           C  
ATOM   1179  C   GLU A  80      26.400  20.793  10.235  1.00  0.76           C  
ATOM   1180  O   GLU A  80      27.507  21.189  10.596  1.00  0.76           O  
ATOM   1181  CB  GLU A  80      24.845  20.213  12.066  1.00  0.76           C  
ATOM   1182  CG  GLU A  80      26.001  19.922  13.043  1.00  0.76           C  
ATOM   1183  CD  GLU A  80      26.323  21.075  13.984  1.00  0.76           C  
ATOM   1184  OE1 GLU A  80      25.459  21.886  14.222  1.00  0.76           O  
ATOM   1185  OE2 GLU A  80      27.432  21.137  14.467  1.00  0.76           O  
ATOM   1186  H   GLU A  80      23.027  21.239  10.543  1.00  0.76           H  
ATOM   1187  HA  GLU A  80      25.408  22.193  11.490  1.00  0.76           H  
ATOM   1188 1HB  GLU A  80      23.980  20.535  12.648  1.00  0.76           H  
ATOM   1189 2HB  GLU A  80      24.576  19.273  11.585  1.00  0.76           H  
ATOM   1190 1HG  GLU A  80      25.742  19.046  13.638  1.00  0.76           H  
ATOM   1191 2HG  GLU A  80      26.889  19.679  12.462  1.00  0.76           H  
ATOM   1192  N   TYR A  81      26.256  19.939   9.227  1.00  0.72           N  
ATOM   1193  CA  TYR A  81      27.435  19.408   8.559  1.00  0.72           C  
ATOM   1194  C   TYR A  81      27.632  19.909   7.127  1.00  0.72           C  
ATOM   1195  O   TYR A  81      28.343  19.277   6.349  1.00  0.72           O  
ATOM   1196  CB  TYR A  81      27.381  17.890   8.584  1.00  0.72           C  
ATOM   1197  CG  TYR A  81      27.276  17.340   9.965  1.00  0.72           C  
ATOM   1198  CD1 TYR A  81      26.072  16.810  10.410  1.00  0.72           C  
ATOM   1199  CD2 TYR A  81      28.365  17.391  10.806  1.00  0.72           C  
ATOM   1200  CE1 TYR A  81      25.972  16.322  11.702  1.00  0.72           C  
ATOM   1201  CE2 TYR A  81      28.267  16.911  12.088  1.00  0.72           C  
ATOM   1202  CZ  TYR A  81      27.082  16.377  12.542  1.00  0.72           C  
ATOM   1203  OH  TYR A  81      27.006  15.900  13.833  1.00  0.72           O  
ATOM   1204  H   TYR A  81      25.343  19.632   8.920  1.00  0.72           H  
ATOM   1205  HA  TYR A  81      28.313  19.721   9.124  1.00  0.72           H  
ATOM   1206 1HB  TYR A  81      26.536  17.538   8.008  1.00  0.72           H  
ATOM   1207 2HB  TYR A  81      28.284  17.501   8.138  1.00  0.72           H  
ATOM   1208  HD1 TYR A  81      25.208  16.779   9.742  1.00  0.72           H  
ATOM   1209  HD2 TYR A  81      29.304  17.818  10.453  1.00  0.72           H  
ATOM   1210  HE1 TYR A  81      25.030  15.902  12.060  1.00  0.72           H  
ATOM   1211  HE2 TYR A  81      29.130  16.957  12.752  1.00  0.72           H  
ATOM   1212  HH  TYR A  81      26.094  15.582  14.025  1.00  0.72           H  
ATOM   1213  N   LEU A  82      27.016  21.023   6.749  1.00  0.71           N  
ATOM   1214  CA  LEU A  82      27.187  21.474   5.364  1.00  0.71           C  
ATOM   1215  C   LEU A  82      28.502  22.183   5.080  1.00  0.71           C  
ATOM   1216  O   LEU A  82      28.842  23.201   5.687  1.00  0.71           O  
ATOM   1217  CB  LEU A  82      26.009  22.353   4.931  1.00  0.71           C  
ATOM   1218  CG  LEU A  82      26.084  22.980   3.498  1.00  0.71           C  
ATOM   1219  CD1 LEU A  82      26.149  21.888   2.401  1.00  0.71           C  
ATOM   1220  CD2 LEU A  82      24.824  23.878   3.292  1.00  0.71           C  
ATOM   1221  H   LEU A  82      26.436  21.551   7.407  1.00  0.71           H  
ATOM   1222  HA  LEU A  82      27.164  20.588   4.731  1.00  0.71           H  
ATOM   1223 1HB  LEU A  82      25.101  21.768   4.973  1.00  0.71           H  
ATOM   1224 2HB  LEU A  82      25.911  23.171   5.650  1.00  0.71           H  
ATOM   1225  HG  LEU A  82      26.966  23.575   3.419  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  82      26.196  22.363   1.423  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  82      27.031  21.272   2.534  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  82      25.309  21.272   2.435  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  82      24.852  24.334   2.302  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  82      23.930  23.277   3.377  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  82      24.803  24.659   4.049  1.00  0.71           H  
ATOM   1232  N   HIS A  83      29.228  21.626   4.114  1.00  0.71           N  
ATOM   1233  CA  HIS A  83      30.508  22.142   3.663  1.00  0.71           C  
ATOM   1234  C   HIS A  83      30.695  21.794   2.194  1.00  0.71           C  
ATOM   1235  O   HIS A  83      29.924  21.027   1.626  1.00  0.71           O  
ATOM   1236  CB  HIS A  83      31.681  21.596   4.499  1.00  0.71           C  
ATOM   1237  CG  HIS A  83      31.972  20.110   4.386  1.00  0.71           C  
ATOM   1238  ND1 HIS A  83      32.797  19.572   3.396  1.00  0.71           N  
ATOM   1239  CD2 HIS A  83      31.576  19.064   5.154  1.00  0.71           C  
ATOM   1240  CE1 HIS A  83      32.886  18.259   3.572  1.00  0.71           C  
ATOM   1241  NE2 HIS A  83      32.161  17.932   4.636  1.00  0.71           N  
ATOM   1242  H   HIS A  83      28.872  20.785   3.683  1.00  0.71           H  
ATOM   1243  HA  HIS A  83      30.519  23.225   3.750  1.00  0.71           H  
ATOM   1244 1HB  HIS A  83      32.590  22.129   4.224  1.00  0.71           H  
ATOM   1245 2HB  HIS A  83      31.491  21.813   5.551  1.00  0.71           H  
ATOM   1246  HD1 HIS A  83      33.286  20.078   2.649  1.00  0.71           H  
ATOM   1247  HD2 HIS A  83      30.940  18.994   6.039  1.00  0.71           H  
ATOM   1248  HE1 HIS A  83      33.488  17.645   2.896  1.00  0.71           H  
ATOM   1249  N   VAL A  84      31.698  22.389   1.577  1.00  0.72           N  
ATOM   1250  CA  VAL A  84      32.014  22.128   0.179  1.00  0.72           C  
ATOM   1251  C   VAL A  84      33.000  20.968   0.026  1.00  0.72           C  
ATOM   1252  O   VAL A  84      33.948  20.846   0.812  1.00  0.72           O  
ATOM   1253  CB  VAL A  84      32.558  23.413  -0.481  1.00  0.72           C  
ATOM   1254  CG1 VAL A  84      33.003  23.141  -1.907  1.00  0.72           C  
ATOM   1255  CG2 VAL A  84      31.458  24.466  -0.459  1.00  0.72           C  
ATOM   1256  H   VAL A  84      32.280  23.031   2.096  1.00  0.72           H  
ATOM   1257  HA  VAL A  84      31.089  21.855  -0.334  1.00  0.72           H  
ATOM   1258  HB  VAL A  84      33.423  23.770   0.075  1.00  0.72           H  
ATOM   1259 1HG1 VAL A  84      33.379  24.063  -2.346  1.00  0.72           H  
ATOM   1260 2HG1 VAL A  84      33.794  22.401  -1.913  1.00  0.72           H  
ATOM   1261 3HG1 VAL A  84      32.157  22.776  -2.487  1.00  0.72           H  
ATOM   1262 1HG2 VAL A  84      31.822  25.390  -0.911  1.00  0.72           H  
ATOM   1263 2HG2 VAL A  84      30.598  24.101  -1.020  1.00  0.72           H  
ATOM   1264 3HG2 VAL A  84      31.176  24.651   0.565  1.00  0.72           H  
ATOM   1265  N   PHE A  85      32.745  20.088  -0.948  1.00  0.75           N  
ATOM   1266  CA  PHE A  85      33.631  18.959  -1.239  1.00  0.75           C  
ATOM   1267  C   PHE A  85      35.034  19.439  -1.565  1.00  0.75           C  
ATOM   1268  O   PHE A  85      35.218  20.364  -2.366  1.00  0.75           O  
ATOM   1269  CB  PHE A  85      33.095  18.164  -2.437  1.00  0.75           C  
ATOM   1270  CG  PHE A  85      33.924  16.971  -2.890  1.00  0.75           C  
ATOM   1271  CD1 PHE A  85      33.890  15.765  -2.221  1.00  0.75           C  
ATOM   1272  CD2 PHE A  85      34.718  17.061  -4.020  1.00  0.75           C  
ATOM   1273  CE1 PHE A  85      34.643  14.683  -2.664  1.00  0.75           C  
ATOM   1274  CE2 PHE A  85      35.469  15.986  -4.468  1.00  0.75           C  
ATOM   1275  CZ  PHE A  85      35.430  14.798  -3.785  1.00  0.75           C  
ATOM   1276  H   PHE A  85      31.926  20.231  -1.517  1.00  0.75           H  
ATOM   1277  HA  PHE A  85      33.674  18.311  -0.361  1.00  0.75           H  
ATOM   1278 1HB  PHE A  85      32.118  17.801  -2.207  1.00  0.75           H  
ATOM   1279 2HB  PHE A  85      33.007  18.837  -3.282  1.00  0.75           H  
ATOM   1280  HD1 PHE A  85      33.266  15.667  -1.329  1.00  0.75           H  
ATOM   1281  HD2 PHE A  85      34.742  17.998  -4.558  1.00  0.75           H  
ATOM   1282  HE1 PHE A  85      34.608  13.746  -2.113  1.00  0.75           H  
ATOM   1283  HE2 PHE A  85      36.092  16.083  -5.359  1.00  0.75           H  
ATOM   1284  HZ  PHE A  85      36.021  13.954  -4.127  1.00  0.75           H  
ATOM   1285  N   GLN A  86      36.019  18.811  -0.944  1.00  0.80           N  
ATOM   1286  CA  GLN A  86      37.404  19.156  -1.189  1.00  0.80           C  
ATOM   1287  C   GLN A  86      38.035  18.092  -2.055  1.00  0.80           C  
ATOM   1288  O   GLN A  86      37.645  16.932  -1.983  1.00  0.80           O  
ATOM   1289  CB  GLN A  86      38.160  19.270   0.132  1.00  0.80           C  
ATOM   1290  CG  GLN A  86      37.573  20.295   1.097  1.00  0.80           C  
ATOM   1291  CD  GLN A  86      37.651  21.722   0.577  1.00  0.80           C  
ATOM   1292  OE1 GLN A  86      38.733  22.247   0.278  1.00  0.80           O  
ATOM   1293  NE2 GLN A  86      36.490  22.356   0.468  1.00  0.80           N  
ATOM   1294  H   GLN A  86      35.798  18.068  -0.293  1.00  0.80           H  
ATOM   1295  HA  GLN A  86      37.450  20.107  -1.718  1.00  0.80           H  
ATOM   1296 1HB  GLN A  86      38.167  18.301   0.629  1.00  0.80           H  
ATOM   1297 2HB  GLN A  86      39.198  19.540  -0.068  1.00  0.80           H  
ATOM   1298 1HG  GLN A  86      36.520  20.057   1.263  1.00  0.80           H  
ATOM   1299 2HG  GLN A  86      38.118  20.245   2.039  1.00  0.80           H  
ATOM   1300 1HE2 GLN A  86      36.457  23.294   0.131  1.00  0.80           H  
ATOM   1301 2HE2 GLN A  86      35.629  21.874   0.726  1.00  0.80           H  
ATOM   1302  N   GLU A  87      39.043  18.460  -2.826  1.00  0.87           N  
ATOM   1303  CA  GLU A  87      39.737  17.451  -3.605  1.00  0.87           C  
ATOM   1304  C   GLU A  87      40.361  16.408  -2.695  1.00  0.87           C  
ATOM   1305  O   GLU A  87      41.020  16.750  -1.709  1.00  0.87           O  
ATOM   1306  CB  GLU A  87      40.800  18.088  -4.509  1.00  0.87           C  
ATOM   1307  CG  GLU A  87      41.577  17.098  -5.393  1.00  0.87           C  
ATOM   1308  CD  GLU A  87      42.495  17.777  -6.387  1.00  0.87           C  
ATOM   1309  OE1 GLU A  87      42.681  18.964  -6.282  1.00  0.87           O  
ATOM   1310  OE2 GLU A  87      42.970  17.114  -7.279  1.00  0.87           O  
ATOM   1311  H   GLU A  87      39.331  19.427  -2.865  1.00  0.87           H  
ATOM   1312  HA  GLU A  87      39.005  16.956  -4.235  1.00  0.87           H  
ATOM   1313 1HB  GLU A  87      40.321  18.811  -5.169  1.00  0.87           H  
ATOM   1314 2HB  GLU A  87      41.521  18.628  -3.897  1.00  0.87           H  
ATOM   1315 1HG  GLU A  87      42.193  16.479  -4.739  1.00  0.87           H  
ATOM   1316 2HG  GLU A  87      40.900  16.439  -5.896  1.00  0.87           H  
ATOM   1317  N   ILE A  88      40.175  15.143  -3.033  1.00  0.96           N  
ATOM   1318  CA  ILE A  88      40.788  14.083  -2.238  1.00  0.96           C  
ATOM   1319  C   ILE A  88      42.147  13.800  -2.852  1.00  0.96           C  
ATOM   1320  O   ILE A  88      42.258  13.677  -4.077  1.00  0.96           O  
ATOM   1321  CB  ILE A  88      39.927  12.815  -2.180  1.00  0.96           C  
ATOM   1322  CG1 ILE A  88      38.583  13.139  -1.558  1.00  0.96           C  
ATOM   1323  CG2 ILE A  88      40.605  11.738  -1.365  1.00  0.96           C  
ATOM   1324  CD1 ILE A  88      37.598  12.031  -1.702  1.00  0.96           C  
ATOM   1325  H   ILE A  88      39.598  14.949  -3.852  1.00  0.96           H  
ATOM   1326  HA  ILE A  88      40.935  14.436  -1.219  1.00  0.96           H  
ATOM   1327  HB  ILE A  88      39.781  12.421  -3.159  1.00  0.96           H  
ATOM   1328 1HG1 ILE A  88      38.719  13.346  -0.496  1.00  0.96           H  
ATOM   1329 2HG1 ILE A  88      38.170  14.036  -2.037  1.00  0.96           H  
ATOM   1330 1HG2 ILE A  88      39.972  10.861  -1.339  1.00  0.96           H  
ATOM   1331 2HG2 ILE A  88      41.563  11.481  -1.821  1.00  0.96           H  
ATOM   1332 3HG2 ILE A  88      40.770  12.092  -0.348  1.00  0.96           H  
ATOM   1333 1HD1 ILE A  88      36.658  12.327  -1.234  1.00  0.96           H  
ATOM   1334 2HD1 ILE A  88      37.431  11.822  -2.758  1.00  0.96           H  
ATOM   1335 3HD1 ILE A  88      37.984  11.138  -1.211  1.00  0.96           H  
ATOM   1336  N   ASN A  89      43.186  13.766  -2.014  1.00  1.03           N  
ATOM   1337  CA  ASN A  89      44.552  13.559  -2.494  1.00  1.03           C  
ATOM   1338  C   ASN A  89      44.872  12.096  -2.807  1.00  1.03           C  
ATOM   1339  O   ASN A  89      43.984  11.248  -2.740  1.00  1.03           O  
ATOM   1340  CB  ASN A  89      45.540  14.186  -1.531  1.00  1.03           C  
ATOM   1341  CG  ASN A  89      45.557  13.555  -0.150  1.00  1.03           C  
ATOM   1342  OD1 ASN A  89      45.019  12.475   0.095  1.00  1.03           O  
ATOM   1343  ND2 ASN A  89      46.181  14.245   0.775  1.00  1.03           N  
ATOM   1344  H   ASN A  89      43.022  13.886  -1.025  1.00  1.03           H  
ATOM   1345  HA  ASN A  89      44.653  14.098  -3.431  1.00  1.03           H  
ATOM   1346 1HB  ASN A  89      46.543  14.134  -1.952  1.00  1.03           H  
ATOM   1347 2HB  ASN A  89      45.297  15.242  -1.421  1.00  1.03           H  
ATOM   1348 1HD2 ASN A  89      46.232  13.896   1.711  1.00  1.03           H  
ATOM   1349 2HD2 ASN A  89      46.606  15.119   0.544  1.00  1.03           H  
ATOM   1350  N   GLY A  90      46.143  11.804  -3.129  1.00  1.07           N  
ATOM   1351  CA  GLY A  90      46.482  10.486  -3.661  1.00  1.07           C  
ATOM   1352  C   GLY A  90      46.487   9.325  -2.658  1.00  1.07           C  
ATOM   1353  O   GLY A  90      46.273   9.542  -1.466  1.00  1.07           O  
ATOM   1354  H   GLY A  90      46.848  12.524  -3.104  1.00  1.07           H  
ATOM   1355 1HA  GLY A  90      45.739  10.300  -4.420  1.00  1.07           H  
ATOM   1356 2HA  GLY A  90      47.444  10.544  -4.167  1.00  1.07           H  
ATOM   1357  N   VAL A  91      46.757   8.076  -3.128  1.00  1.06           N  
ATOM   1358  CA  VAL A  91      47.270   7.709  -4.473  1.00  1.06           C  
ATOM   1359  C   VAL A  91      46.459   8.179  -5.687  1.00  1.06           C  
ATOM   1360  O   VAL A  91      47.049   8.683  -6.644  1.00  1.06           O  
ATOM   1361  CB  VAL A  91      47.387   6.174  -4.591  1.00  1.06           C  
ATOM   1362  CG1 VAL A  91      47.726   5.794  -6.022  1.00  1.06           C  
ATOM   1363  CG2 VAL A  91      48.432   5.653  -3.637  1.00  1.06           C  
ATOM   1364  H   VAL A  91      46.659   7.322  -2.463  1.00  1.06           H  
ATOM   1365  HA  VAL A  91      48.272   8.128  -4.560  1.00  1.06           H  
ATOM   1366  HB  VAL A  91      46.417   5.727  -4.352  1.00  1.06           H  
ATOM   1367 1HG1 VAL A  91      47.782   4.712  -6.110  1.00  1.06           H  
ATOM   1368 2HG1 VAL A  91      46.968   6.168  -6.691  1.00  1.06           H  
ATOM   1369 3HG1 VAL A  91      48.685   6.229  -6.293  1.00  1.06           H  
ATOM   1370 1HG2 VAL A  91      48.492   4.568  -3.726  1.00  1.06           H  
ATOM   1371 2HG2 VAL A  91      49.400   6.093  -3.879  1.00  1.06           H  
ATOM   1372 3HG2 VAL A  91      48.153   5.922  -2.617  1.00  1.06           H  
ATOM   1373  N   HIS A  92      45.134   8.065  -5.656  1.00  1.00           N  
ATOM   1374  CA  HIS A  92      44.342   8.576  -6.773  1.00  1.00           C  
ATOM   1375  C   HIS A  92      43.640   9.850  -6.365  1.00  1.00           C  
ATOM   1376  O   HIS A  92      43.292  10.011  -5.212  1.00  1.00           O  
ATOM   1377  CB  HIS A  92      43.342   7.549  -7.248  1.00  1.00           C  
ATOM   1378  CG  HIS A  92      43.965   6.435  -7.959  1.00  1.00           C  
ATOM   1379  ND1 HIS A  92      44.107   6.424  -9.323  1.00  1.00           N  
ATOM   1380  CD2 HIS A  92      44.505   5.301  -7.519  1.00  1.00           C  
ATOM   1381  CE1 HIS A  92      44.708   5.313  -9.691  1.00  1.00           C  
ATOM   1382  NE2 HIS A  92      44.967   4.616  -8.619  1.00  1.00           N  
ATOM   1383  H   HIS A  92      44.661   7.646  -4.849  1.00  1.00           H  
ATOM   1384  HA  HIS A  92      44.993   8.816  -7.613  1.00  1.00           H  
ATOM   1385 1HB  HIS A  92      42.827   7.146  -6.378  1.00  1.00           H  
ATOM   1386 2HB  HIS A  92      42.599   8.014  -7.895  1.00  1.00           H  
ATOM   1387  HD2 HIS A  92      44.570   4.998  -6.482  1.00  1.00           H  
ATOM   1388  HE1 HIS A  92      44.950   5.024 -10.712  1.00  1.00           H  
ATOM   1389  HE2 HIS A  92      45.435   3.713  -8.608  1.00  1.00           H  
ATOM   1390  N   HIS A  93      43.418  10.755  -7.299  1.00  0.92           N  
ATOM   1391  CA  HIS A  93      42.786  12.013  -6.927  1.00  0.92           C  
ATOM   1392  C   HIS A  93      41.306  12.080  -7.273  1.00  0.92           C  
ATOM   1393  O   HIS A  93      40.852  11.446  -8.229  1.00  0.92           O  
ATOM   1394  CB  HIS A  93      43.549  13.170  -7.580  1.00  0.92           C  
ATOM   1395  CG  HIS A  93      44.953  13.325  -7.034  1.00  0.92           C  
ATOM   1396  ND1 HIS A  93      46.010  12.520  -7.432  1.00  0.92           N  
ATOM   1397  CD2 HIS A  93      45.461  14.196  -6.138  1.00  0.92           C  
ATOM   1398  CE1 HIS A  93      47.106  12.887  -6.788  1.00  0.92           C  
ATOM   1399  NE2 HIS A  93      46.805  13.903  -5.994  1.00  0.92           N  
ATOM   1400  H   HIS A  93      43.704  10.586  -8.253  1.00  0.92           H  
ATOM   1401  HA  HIS A  93      42.865  12.142  -5.850  1.00  0.92           H  
ATOM   1402 1HB  HIS A  93      43.605  13.018  -8.657  1.00  0.92           H  
ATOM   1403 2HB  HIS A  93      43.008  14.109  -7.404  1.00  0.92           H  
ATOM   1404  HD1 HIS A  93      45.979  11.774  -8.097  1.00  0.92           H  
ATOM   1405  HD2 HIS A  93      45.005  15.011  -5.572  1.00  0.92           H  
ATOM   1406  HE1 HIS A  93      48.050  12.369  -6.961  1.00  0.92           H  
ATOM   1407  N   ALA A  94      40.574  12.896  -6.511  1.00  0.84           N  
ATOM   1408  CA  ALA A  94      39.148  13.147  -6.745  1.00  0.84           C  
ATOM   1409  C   ALA A  94      38.858  14.637  -6.801  1.00  0.84           C  
ATOM   1410  O   ALA A  94      38.584  15.217  -5.751  1.00  0.84           O  
ATOM   1411  CB  ALA A  94      38.284  12.569  -5.655  1.00  0.84           C  
ATOM   1412  H   ALA A  94      41.048  13.335  -5.717  1.00  0.84           H  
ATOM   1413  HA  ALA A  94      38.868  12.672  -7.678  1.00  0.84           H  
ATOM   1414 1HB  ALA A  94      37.243  12.757  -5.895  1.00  0.84           H  
ATOM   1415 2HB  ALA A  94      38.452  11.511  -5.577  1.00  0.84           H  
ATOM   1416 3HB  ALA A  94      38.518  13.043  -4.736  1.00  0.84           H  
ATOM   1417  N   PRO A  95      39.029  15.302  -7.956  1.00  0.79           N  
ATOM   1418  CA  PRO A  95      38.930  16.741  -8.146  1.00  0.79           C  
ATOM   1419  C   PRO A  95      37.603  17.313  -7.708  1.00  0.79           C  
ATOM   1420  O   PRO A  95      36.561  16.676  -7.880  1.00  0.79           O  
ATOM   1421  CB  PRO A  95      39.073  16.890  -9.657  1.00  0.79           C  
ATOM   1422  CG  PRO A  95      39.841  15.668 -10.096  1.00  0.79           C  
ATOM   1423  CD  PRO A  95      39.347  14.567  -9.204  1.00  0.79           C  
ATOM   1424  HA  PRO A  95      39.760  17.249  -7.637  1.00  0.79           H  
ATOM   1425 1HB  PRO A  95      38.072  16.959 -10.124  1.00  0.79           H  
ATOM   1426 2HB  PRO A  95      39.597  17.829  -9.889  1.00  0.79           H  
ATOM   1427 1HG  PRO A  95      39.650  15.458 -11.163  1.00  0.79           H  
ATOM   1428 2HG  PRO A  95      40.923  15.844  -9.991  1.00  0.79           H  
ATOM   1429 1HD  PRO A  95      38.445  14.098  -9.628  1.00  0.79           H  
ATOM   1430 2HD  PRO A  95      40.163  13.860  -9.077  1.00  0.79           H  
ATOM   1431  N   SER A  96      37.659  18.519  -7.151  1.00  0.75           N  
ATOM   1432  CA  SER A  96      36.466  19.244  -6.737  1.00  0.75           C  
ATOM   1433  C   SER A  96      36.078  20.232  -7.838  1.00  0.75           C  
ATOM   1434  O   SER A  96      36.941  20.791  -8.514  1.00  0.75           O  
ATOM   1435  CB  SER A  96      36.685  19.938  -5.399  1.00  0.75           C  
ATOM   1436  OG  SER A  96      35.578  20.718  -5.031  1.00  0.75           O  
ATOM   1437  H   SER A  96      38.562  18.957  -7.031  1.00  0.75           H  
ATOM   1438  HA  SER A  96      35.654  18.532  -6.621  1.00  0.75           H  
ATOM   1439 1HB  SER A  96      36.848  19.176  -4.641  1.00  0.75           H  
ATOM   1440 2HB  SER A  96      37.579  20.554  -5.434  1.00  0.75           H  
ATOM   1441  HG  SER A  96      35.539  20.687  -4.043  1.00  0.75           H  
ATOM   1442  N   THR A  97      34.781  20.434  -7.992  1.00  0.73           N  
ATOM   1443  CA  THR A  97      34.202  21.335  -8.983  1.00  0.73           C  
ATOM   1444  C   THR A  97      33.702  22.631  -8.364  1.00  0.73           C  
ATOM   1445  O   THR A  97      34.019  23.719  -8.869  1.00  0.73           O  
ATOM   1446  CB  THR A  97      33.044  20.622  -9.680  1.00  0.73           C  
ATOM   1447  OG1 THR A  97      33.555  19.462 -10.318  1.00  0.73           O  
ATOM   1448  CG2 THR A  97      32.333  21.519 -10.688  1.00  0.73           C  
ATOM   1449  H   THR A  97      34.166  19.908  -7.387  1.00  0.73           H  
ATOM   1450  HA  THR A  97      34.964  21.576  -9.721  1.00  0.73           H  
ATOM   1451  HB  THR A  97      32.358  20.313  -8.950  1.00  0.73           H  
ATOM   1452  HG1 THR A  97      34.012  19.731 -11.126  1.00  0.73           H  
ATOM   1453 1HG2 THR A  97      31.514  20.968 -11.152  1.00  0.73           H  
ATOM   1454 2HG2 THR A  97      31.931  22.397 -10.180  1.00  0.73           H  
ATOM   1455 3HG2 THR A  97      33.040  21.836 -11.454  1.00  0.73           H  
ATOM   1456  N   PRO A  98      32.718  22.514  -7.470  1.00  0.71           N  
ATOM   1457  CA  PRO A  98      31.729  22.949  -6.421  1.00  0.71           C  
ATOM   1458  C   PRO A  98      30.392  23.345  -7.059  1.00  0.71           C  
ATOM   1459  O   PRO A  98      29.473  22.537  -7.160  1.00  0.71           O  
ATOM   1460  CB  PRO A  98      32.289  24.138  -5.619  1.00  0.71           C  
ATOM   1461  CG  PRO A  98      33.247  24.599  -6.366  1.00  0.71           C  
ATOM   1462  CD  PRO A  98      33.775  23.329  -6.698  1.00  0.71           C  
ATOM   1463  HA  PRO A  98      31.572  22.105  -5.736  1.00  0.71           H  
ATOM   1464 1HB  PRO A  98      31.493  24.869  -5.391  1.00  0.71           H  
ATOM   1465 2HB  PRO A  98      32.662  23.782  -4.661  1.00  0.71           H  
ATOM   1466 1HG  PRO A  98      32.906  25.198  -7.216  1.00  0.71           H  
ATOM   1467 2HG  PRO A  98      33.942  25.218  -5.785  1.00  0.71           H  
ATOM   1468 1HD  PRO A  98      34.796  23.342  -7.118  1.00  0.71           H  
ATOM   1469 2HD  PRO A  98      33.865  22.809  -5.729  1.00  0.71           H  
ATOM   1470  N   GLY A  99      30.260  24.589  -7.468  1.00  0.69           N  
ATOM   1471  CA  GLY A  99      28.989  25.046  -8.004  1.00  0.69           C  
ATOM   1472  C   GLY A  99      28.113  25.379  -6.810  1.00  0.69           C  
ATOM   1473  O   GLY A  99      28.521  25.154  -5.664  1.00  0.69           O  
ATOM   1474  H   GLY A  99      31.029  25.237  -7.404  1.00  0.69           H  
ATOM   1475 1HA  GLY A  99      29.135  25.930  -8.622  1.00  0.69           H  
ATOM   1476 2HA  GLY A  99      28.527  24.274  -8.617  1.00  0.69           H  
ATOM   1477  N   ASP A 100      26.945  25.952  -7.052  1.00  0.67           N  
ATOM   1478  CA  ASP A 100      26.069  26.298  -5.951  1.00  0.67           C  
ATOM   1479  C   ASP A 100      24.869  25.381  -5.817  1.00  0.67           C  
ATOM   1480  O   ASP A 100      24.455  25.055  -4.702  1.00  0.67           O  
ATOM   1481  CB  ASP A 100      25.598  27.721  -6.093  1.00  0.67           C  
ATOM   1482  CG  ASP A 100      26.718  28.716  -6.024  1.00  0.67           C  
ATOM   1483  OD1 ASP A 100      27.491  28.675  -5.088  1.00  0.67           O  
ATOM   1484  OD2 ASP A 100      26.796  29.551  -6.897  1.00  0.67           O  
ATOM   1485  H   ASP A 100      26.638  26.103  -8.007  1.00  0.67           H  
ATOM   1486  HA  ASP A 100      26.636  26.228  -5.036  1.00  0.67           H  
ATOM   1487 1HB  ASP A 100      25.112  27.809  -7.052  1.00  0.67           H  
ATOM   1488 2HB  ASP A 100      24.860  27.942  -5.324  1.00  0.67           H  
ATOM   1489  N   LEU A 101      24.291  24.981  -6.947  1.00  0.65           N  
ATOM   1490  CA  LEU A 101      23.083  24.174  -6.878  1.00  0.65           C  
ATOM   1491  C   LEU A 101      23.263  22.850  -7.623  1.00  0.65           C  
ATOM   1492  O   LEU A 101      23.980  22.772  -8.628  1.00  0.65           O  
ATOM   1493  CB  LEU A 101      21.907  24.924  -7.513  1.00  0.65           C  
ATOM   1494  CG  LEU A 101      21.649  26.331  -7.046  1.00  0.65           C  
ATOM   1495  CD1 LEU A 101      20.599  26.969  -7.950  1.00  0.65           C  
ATOM   1496  CD2 LEU A 101      21.215  26.296  -5.635  1.00  0.65           C  
ATOM   1497  H   LEU A 101      24.685  25.246  -7.846  1.00  0.65           H  
ATOM   1498  HA  LEU A 101      22.860  23.961  -5.839  1.00  0.65           H  
ATOM   1499 1HB  LEU A 101      21.999  24.915  -8.518  1.00  0.65           H  
ATOM   1500 2HB  LEU A 101      21.005  24.353  -7.273  1.00  0.65           H  
ATOM   1501  HG  LEU A 101      22.559  26.919  -7.136  1.00  0.65           H  
ATOM   1502 1HD1 LEU A 101      20.437  27.975  -7.640  1.00  0.65           H  
ATOM   1503 2HD1 LEU A 101      20.952  26.977  -8.968  1.00  0.65           H  
ATOM   1504 3HD1 LEU A 101      19.678  26.421  -7.902  1.00  0.65           H  
ATOM   1505 1HD2 LEU A 101      21.017  27.283  -5.275  1.00  0.65           H  
ATOM   1506 2HD2 LEU A 101      20.328  25.709  -5.564  1.00  0.65           H  
ATOM   1507 3HD2 LEU A 101      21.991  25.842  -5.029  1.00  0.65           H  
ATOM   1508  N   LEU A 102      22.545  21.833  -7.173  1.00  0.65           N  
ATOM   1509  CA  LEU A 102      22.468  20.542  -7.867  1.00  0.65           C  
ATOM   1510  C   LEU A 102      21.052  20.109  -8.071  1.00  0.65           C  
ATOM   1511  O   LEU A 102      20.270  20.058  -7.126  1.00  0.65           O  
ATOM   1512  CB  LEU A 102      23.187  19.435  -7.102  1.00  0.65           C  
ATOM   1513  CG  LEU A 102      22.969  17.903  -7.563  1.00  0.65           C  
ATOM   1514  CD1 LEU A 102      23.565  17.632  -8.948  1.00  0.65           C  
ATOM   1515  CD2 LEU A 102      23.599  16.967  -6.517  1.00  0.65           C  
ATOM   1516  H   LEU A 102      22.022  21.975  -6.308  1.00  0.65           H  
ATOM   1517  HA  LEU A 102      22.936  20.647  -8.842  1.00  0.65           H  
ATOM   1518 1HB  LEU A 102      24.196  19.614  -7.299  1.00  0.65           H  
ATOM   1519 2HB  LEU A 102      22.990  19.529  -6.034  1.00  0.65           H  
ATOM   1520  HG  LEU A 102      21.895  17.704  -7.623  1.00  0.65           H  
ATOM   1521 1HD1 LEU A 102      23.379  16.592  -9.223  1.00  0.65           H  
ATOM   1522 2HD1 LEU A 102      23.105  18.281  -9.680  1.00  0.65           H  
ATOM   1523 3HD1 LEU A 102      24.626  17.811  -8.919  1.00  0.65           H  
ATOM   1524 1HD2 LEU A 102      23.434  15.927  -6.803  1.00  0.65           H  
ATOM   1525 2HD2 LEU A 102      24.662  17.155  -6.452  1.00  0.65           H  
ATOM   1526 3HD2 LEU A 102      23.142  17.153  -5.548  1.00  0.65           H  
ATOM   1527  N   PHE A 103      20.723  19.769  -9.302  1.00  0.66           N  
ATOM   1528  CA  PHE A 103      19.399  19.270  -9.592  1.00  0.66           C  
ATOM   1529  C   PHE A 103      19.508  17.854 -10.110  1.00  0.66           C  
ATOM   1530  O   PHE A 103      20.125  17.600 -11.151  1.00  0.66           O  
ATOM   1531  CB  PHE A 103      18.705  20.109 -10.642  1.00  0.66           C  
ATOM   1532  CG  PHE A 103      18.495  21.522 -10.295  1.00  0.66           C  
ATOM   1533  CD1 PHE A 103      19.496  22.473 -10.525  1.00  0.66           C  
ATOM   1534  CD2 PHE A 103      17.304  21.924  -9.754  1.00  0.66           C  
ATOM   1535  CE1 PHE A 103      19.277  23.797 -10.221  1.00  0.66           C  
ATOM   1536  CE2 PHE A 103      17.090  23.228  -9.460  1.00  0.66           C  
ATOM   1537  CZ  PHE A 103      18.073  24.174  -9.693  1.00  0.66           C  
ATOM   1538  H   PHE A 103      21.417  19.852 -10.045  1.00  0.66           H  
ATOM   1539  HA  PHE A 103      18.802  19.260  -8.679  1.00  0.66           H  
ATOM   1540 1HB  PHE A 103      19.257  20.062 -11.559  1.00  0.66           H  
ATOM   1541 2HB  PHE A 103      17.730  19.673 -10.839  1.00  0.66           H  
ATOM   1542  HD1 PHE A 103      20.453  22.159 -10.954  1.00  0.66           H  
ATOM   1543  HD2 PHE A 103      16.520  21.186  -9.568  1.00  0.66           H  
ATOM   1544  HE1 PHE A 103      20.053  24.536 -10.401  1.00  0.66           H  
ATOM   1545  HE2 PHE A 103      16.142  23.519  -9.042  1.00  0.66           H  
ATOM   1546  HZ  PHE A 103      17.887  25.216  -9.451  1.00  0.66           H  
ATOM   1547  N   HIS A 104      18.933  16.919  -9.378  1.00  0.69           N  
ATOM   1548  CA  HIS A 104      18.969  15.527  -9.791  1.00  0.69           C  
ATOM   1549  C   HIS A 104      17.582  15.142 -10.269  1.00  0.69           C  
ATOM   1550  O   HIS A 104      16.666  14.982  -9.459  1.00  0.69           O  
ATOM   1551  CB  HIS A 104      19.441  14.648  -8.626  1.00  0.69           C  
ATOM   1552  CG  HIS A 104      19.559  13.181  -8.905  1.00  0.69           C  
ATOM   1553  ND1 HIS A 104      19.751  12.242  -7.892  1.00  0.69           N  
ATOM   1554  CD2 HIS A 104      19.512  12.483 -10.052  1.00  0.69           C  
ATOM   1555  CE1 HIS A 104      19.826  11.045  -8.417  1.00  0.69           C  
ATOM   1556  NE2 HIS A 104      19.688  11.158  -9.719  1.00  0.69           N  
ATOM   1557  H   HIS A 104      18.457  17.181  -8.511  1.00  0.69           H  
ATOM   1558  HA  HIS A 104      19.658  15.393 -10.625  1.00  0.69           H  
ATOM   1559 1HB  HIS A 104      20.418  15.002  -8.291  1.00  0.69           H  
ATOM   1560 2HB  HIS A 104      18.756  14.774  -7.791  1.00  0.69           H  
ATOM   1561  HD1 HIS A 104      19.816  12.409  -6.903  1.00  0.69           H  
ATOM   1562  HD2 HIS A 104      19.376  12.776 -11.099  1.00  0.69           H  
ATOM   1563  HE1 HIS A 104      19.981  10.166  -7.787  1.00  0.69           H  
ATOM   1564  N   ILE A 105      17.419  15.027 -11.589  1.00  0.74           N  
ATOM   1565  CA  ILE A 105      16.115  14.765 -12.181  1.00  0.74           C  
ATOM   1566  C   ILE A 105      16.037  13.306 -12.582  1.00  0.74           C  
ATOM   1567  O   ILE A 105      16.872  12.828 -13.349  1.00  0.74           O  
ATOM   1568  CB  ILE A 105      15.879  15.613 -13.452  1.00  0.74           C  
ATOM   1569  CG1 ILE A 105      15.894  17.110 -13.173  1.00  0.74           C  
ATOM   1570  CG2 ILE A 105      14.579  15.213 -14.081  1.00  0.74           C  
ATOM   1571  CD1 ILE A 105      17.269  17.756 -13.317  1.00  0.74           C  
ATOM   1572  H   ILE A 105      18.219  15.138 -12.213  1.00  0.74           H  
ATOM   1573  HA  ILE A 105      15.334  14.972 -11.453  1.00  0.74           H  
ATOM   1574  HB  ILE A 105      16.681  15.423 -14.151  1.00  0.74           H  
ATOM   1575 1HG1 ILE A 105      15.207  17.609 -13.859  1.00  0.74           H  
ATOM   1576 2HG1 ILE A 105      15.553  17.256 -12.192  1.00  0.74           H  
ATOM   1577 1HG2 ILE A 105      14.431  15.797 -14.984  1.00  0.74           H  
ATOM   1578 2HG2 ILE A 105      14.598  14.156 -14.326  1.00  0.74           H  
ATOM   1579 3HG2 ILE A 105      13.777  15.400 -13.381  1.00  0.74           H  
ATOM   1580 1HD1 ILE A 105      17.200  18.820 -13.098  1.00  0.74           H  
ATOM   1581 2HD1 ILE A 105      17.970  17.287 -12.630  1.00  0.74           H  
ATOM   1582 3HD1 ILE A 105      17.627  17.621 -14.337  1.00  0.74           H  
ATOM   1583  N   ARG A 106      15.043  12.597 -12.070  1.00  0.80           N  
ATOM   1584  CA  ARG A 106      14.913  11.177 -12.372  1.00  0.80           C  
ATOM   1585  C   ARG A 106      13.524  10.832 -12.862  1.00  0.80           C  
ATOM   1586  O   ARG A 106      12.526  11.383 -12.389  1.00  0.80           O  
ATOM   1587  CB  ARG A 106      15.218  10.321 -11.150  1.00  0.80           C  
ATOM   1588  CG  ARG A 106      16.632  10.323 -10.671  1.00  0.80           C  
ATOM   1589  CD  ARG A 106      16.870   9.314  -9.571  1.00  0.80           C  
ATOM   1590  NE  ARG A 106      16.247   9.691  -8.307  1.00  0.80           N  
ATOM   1591  CZ  ARG A 106      16.431   9.037  -7.134  1.00  0.80           C  
ATOM   1592  NH1 ARG A 106      17.240   7.990  -7.057  1.00  0.80           N  
ATOM   1593  NH2 ARG A 106      15.809   9.456  -6.049  1.00  0.80           N  
ATOM   1594  H   ARG A 106      14.371  13.061 -11.458  1.00  0.80           H  
ATOM   1595  HA  ARG A 106      15.621  10.917 -13.159  1.00  0.80           H  
ATOM   1596 1HB  ARG A 106      14.599  10.649 -10.320  1.00  0.80           H  
ATOM   1597 2HB  ARG A 106      14.957   9.307 -11.365  1.00  0.80           H  
ATOM   1598 1HG  ARG A 106      17.299  10.098 -11.487  1.00  0.80           H  
ATOM   1599 2HG  ARG A 106      16.860  11.309 -10.277  1.00  0.80           H  
ATOM   1600 1HD  ARG A 106      16.434   8.366  -9.885  1.00  0.80           H  
ATOM   1601 2HD  ARG A 106      17.927   9.160  -9.406  1.00  0.80           H  
ATOM   1602  HE  ARG A 106      15.622  10.488  -8.308  1.00  0.80           H  
ATOM   1603 1HH1 ARG A 106      17.767   7.660  -7.882  1.00  0.80           H  
ATOM   1604 2HH1 ARG A 106      17.368   7.517  -6.174  1.00  0.80           H  
ATOM   1605 1HH2 ARG A 106      15.190  10.257  -6.095  1.00  0.80           H  
ATOM   1606 2HH2 ARG A 106      15.959   8.972  -5.168  1.00  0.80           H  
ATOM   1607  N   ALA A 107      13.446   9.888 -13.794  1.00  0.85           N  
ATOM   1608  CA  ALA A 107      12.148   9.443 -14.284  1.00  0.85           C  
ATOM   1609  C   ALA A 107      12.214   8.107 -14.990  1.00  0.85           C  
ATOM   1610  O   ALA A 107      13.279   7.557 -15.280  1.00  0.85           O  
ATOM   1611  CB  ALA A 107      11.527  10.452 -15.233  1.00  0.85           C  
ATOM   1612  H   ALA A 107      14.307   9.492 -14.176  1.00  0.85           H  
ATOM   1613  HA  ALA A 107      11.499   9.334 -13.419  1.00  0.85           H  
ATOM   1614 1HB  ALA A 107      10.541  10.114 -15.535  1.00  0.85           H  
ATOM   1615 2HB  ALA A 107      11.433  11.408 -14.744  1.00  0.85           H  
ATOM   1616 3HB  ALA A 107      12.135  10.554 -16.105  1.00  0.85           H  
ATOM   1617  N   ALA A 108      11.036   7.589 -15.287  1.00  0.89           N  
ATOM   1618  CA  ALA A 108      10.879   6.368 -16.055  1.00  0.89           C  
ATOM   1619  C   ALA A 108      11.027   6.639 -17.576  1.00  0.89           C  
ATOM   1620  O   ALA A 108      10.984   5.715 -18.405  1.00  0.89           O  
ATOM   1621  CB  ALA A 108       9.526   5.778 -15.719  1.00  0.89           C  
ATOM   1622  H   ALA A 108      10.201   8.069 -14.974  1.00  0.89           H  
ATOM   1623  HA  ALA A 108      11.659   5.669 -15.759  1.00  0.89           H  
ATOM   1624 1HB  ALA A 108       9.380   4.868 -16.232  1.00  0.89           H  
ATOM   1625 2HB  ALA A 108       9.469   5.592 -14.646  1.00  0.89           H  
ATOM   1626 3HB  ALA A 108       8.740   6.481 -16.004  1.00  0.89           H  
ATOM   1627  N   ARG A 109      11.157   7.927 -17.933  1.00  0.90           N  
ATOM   1628  CA  ARG A 109      11.272   8.375 -19.318  1.00  0.90           C  
ATOM   1629  C   ARG A 109      12.182   9.610 -19.459  1.00  0.90           C  
ATOM   1630  O   ARG A 109      11.984  10.640 -18.800  1.00  0.90           O  
ATOM   1631  CB  ARG A 109       9.876   8.672 -19.865  1.00  0.90           C  
ATOM   1632  CG  ARG A 109       9.786   9.103 -21.327  1.00  0.90           C  
ATOM   1633  CD  ARG A 109       8.352   9.248 -21.762  1.00  0.90           C  
ATOM   1634  NE  ARG A 109       8.217   9.775 -23.128  1.00  0.90           N  
ATOM   1635  CZ  ARG A 109       7.066   9.947 -23.785  1.00  0.90           C  
ATOM   1636  NH1 ARG A 109       5.908   9.617 -23.245  1.00  0.90           N  
ATOM   1637  NH2 ARG A 109       7.137  10.460 -24.989  1.00  0.90           N  
ATOM   1638  H   ARG A 109      11.192   8.616 -17.200  1.00  0.90           H  
ATOM   1639  HA  ARG A 109      11.704   7.562 -19.903  1.00  0.90           H  
ATOM   1640 1HB  ARG A 109       9.255   7.782 -19.755  1.00  0.90           H  
ATOM   1641 2HB  ARG A 109       9.417   9.462 -19.267  1.00  0.90           H  
ATOM   1642 1HG  ARG A 109      10.272  10.057 -21.440  1.00  0.90           H  
ATOM   1643 2HG  ARG A 109      10.274   8.366 -21.965  1.00  0.90           H  
ATOM   1644 1HD  ARG A 109       7.860   8.277 -21.721  1.00  0.90           H  
ATOM   1645 2HD  ARG A 109       7.855   9.933 -21.086  1.00  0.90           H  
ATOM   1646  HE  ARG A 109       9.060  10.073 -23.648  1.00  0.90           H  
ATOM   1647 1HH1 ARG A 109       5.881   9.218 -22.319  1.00  0.90           H  
ATOM   1648 2HH1 ARG A 109       5.052   9.758 -23.761  1.00  0.90           H  
ATOM   1649 1HH2 ARG A 109       8.077  10.703 -25.354  1.00  0.90           H  
ATOM   1650 2HH2 ARG A 109       6.306  10.615 -25.537  1.00  0.90           H  
ATOM   1651  N   MET A 110      13.155   9.521 -20.369  1.00  0.90           N  
ATOM   1652  CA  MET A 110      14.099  10.618 -20.590  1.00  0.90           C  
ATOM   1653  C   MET A 110      13.469  11.897 -21.128  1.00  0.90           C  
ATOM   1654  O   MET A 110      13.918  12.996 -20.803  1.00  0.90           O  
ATOM   1655  CB  MET A 110      15.237  10.180 -21.503  1.00  0.90           C  
ATOM   1656  CG  MET A 110      16.249  11.263 -21.692  1.00  0.90           C  
ATOM   1657  SD  MET A 110      17.055  11.835 -20.158  1.00  0.90           S  
ATOM   1658  CE  MET A 110      18.313  10.623 -19.897  1.00  0.90           C  
ATOM   1659  H   MET A 110      13.265   8.662 -20.891  1.00  0.90           H  
ATOM   1660  HA  MET A 110      14.539  10.868 -19.626  1.00  0.90           H  
ATOM   1661 1HB  MET A 110      15.735   9.305 -21.090  1.00  0.90           H  
ATOM   1662 2HB  MET A 110      14.840   9.911 -22.484  1.00  0.90           H  
ATOM   1663 1HG  MET A 110      17.018  10.934 -22.388  1.00  0.90           H  
ATOM   1664 2HG  MET A 110      15.726  12.083 -22.128  1.00  0.90           H  
ATOM   1665 1HE  MET A 110      18.864  10.866 -18.996  1.00  0.90           H  
ATOM   1666 2HE  MET A 110      17.870   9.636 -19.795  1.00  0.90           H  
ATOM   1667 3HE  MET A 110      18.999  10.614 -20.742  1.00  0.90           H  
ATOM   1668  N   ASP A 111      12.436  11.773 -21.952  1.00  0.87           N  
ATOM   1669  CA  ASP A 111      11.801  12.955 -22.532  1.00  0.87           C  
ATOM   1670  C   ASP A 111      11.272  13.867 -21.428  1.00  0.87           C  
ATOM   1671  O   ASP A 111      11.404  15.090 -21.491  1.00  0.87           O  
ATOM   1672  CB  ASP A 111      10.613  12.533 -23.388  1.00  0.87           C  
ATOM   1673  CG  ASP A 111      10.990  11.789 -24.669  1.00  0.87           C  
ATOM   1674  OD1 ASP A 111      12.123  11.863 -25.087  1.00  0.87           O  
ATOM   1675  OD2 ASP A 111      10.139  11.064 -25.169  1.00  0.87           O  
ATOM   1676  H   ASP A 111      12.104  10.852 -22.187  1.00  0.87           H  
ATOM   1677  HA  ASP A 111      12.534  13.501 -23.129  1.00  0.87           H  
ATOM   1678 1HB  ASP A 111       9.948  11.926 -22.800  1.00  0.87           H  
ATOM   1679 2HB  ASP A 111      10.054  13.425 -23.670  1.00  0.87           H  
ATOM   1680  N   LEU A 112      10.695  13.241 -20.398  1.00  0.84           N  
ATOM   1681  CA  LEU A 112      10.120  13.941 -19.262  1.00  0.84           C  
ATOM   1682  C   LEU A 112      11.238  14.556 -18.443  1.00  0.84           C  
ATOM   1683  O   LEU A 112      11.132  15.698 -17.982  1.00  0.84           O  
ATOM   1684  CB  LEU A 112       9.269  12.988 -18.429  1.00  0.84           C  
ATOM   1685  CG  LEU A 112       8.523  13.575 -17.255  1.00  0.84           C  
ATOM   1686  CD1 LEU A 112       7.588  14.695 -17.717  1.00  0.84           C  
ATOM   1687  CD2 LEU A 112       7.730  12.461 -16.586  1.00  0.84           C  
ATOM   1688  H   LEU A 112      10.660  12.234 -20.413  1.00  0.84           H  
ATOM   1689  HA  LEU A 112       9.480  14.741 -19.631  1.00  0.84           H  
ATOM   1690 1HB  LEU A 112       8.543  12.520 -19.085  1.00  0.84           H  
ATOM   1691 2HB  LEU A 112       9.924  12.205 -18.038  1.00  0.84           H  
ATOM   1692  HG  LEU A 112       9.226  13.991 -16.564  1.00  0.84           H  
ATOM   1693 1HD1 LEU A 112       7.069  15.095 -16.858  1.00  0.84           H  
ATOM   1694 2HD1 LEU A 112       8.167  15.490 -18.194  1.00  0.84           H  
ATOM   1695 3HD1 LEU A 112       6.860  14.308 -18.424  1.00  0.84           H  
ATOM   1696 1HD2 LEU A 112       7.183  12.856 -15.737  1.00  0.84           H  
ATOM   1697 2HD2 LEU A 112       7.025  12.042 -17.290  1.00  0.84           H  
ATOM   1698 3HD2 LEU A 112       8.413  11.680 -16.251  1.00  0.84           H  
ATOM   1699  N   CYS A 113      12.338  13.813 -18.274  1.00  0.80           N  
ATOM   1700  CA  CYS A 113      13.444  14.378 -17.522  1.00  0.80           C  
ATOM   1701  C   CYS A 113      13.926  15.662 -18.207  1.00  0.80           C  
ATOM   1702  O   CYS A 113      14.178  16.670 -17.537  1.00  0.80           O  
ATOM   1703  CB  CYS A 113      14.651  13.440 -17.485  1.00  0.80           C  
ATOM   1704  SG  CYS A 113      14.496  11.942 -16.539  1.00  0.80           S  
ATOM   1705  H   CYS A 113      12.382  12.862 -18.645  1.00  0.80           H  
ATOM   1706  HA  CYS A 113      13.107  14.601 -16.513  1.00  0.80           H  
ATOM   1707 1HB  CYS A 113      14.932  13.176 -18.494  1.00  0.80           H  
ATOM   1708 2HB  CYS A 113      15.474  13.985 -17.056  1.00  0.80           H  
ATOM   1709  HG  CYS A 113      13.496  11.431 -17.274  1.00  0.80           H  
ATOM   1710  N   PHE A 114      14.023  15.630 -19.550  1.00  0.77           N  
ATOM   1711  CA  PHE A 114      14.457  16.810 -20.298  1.00  0.77           C  
ATOM   1712  C   PHE A 114      13.481  17.958 -20.205  1.00  0.77           C  
ATOM   1713  O   PHE A 114      13.899  19.117 -20.067  1.00  0.77           O  
ATOM   1714  CB  PHE A 114      14.670  16.504 -21.780  1.00  0.77           C  
ATOM   1715  CG  PHE A 114      15.997  15.961 -22.154  1.00  0.77           C  
ATOM   1716  CD1 PHE A 114      16.115  14.728 -22.722  1.00  0.77           C  
ATOM   1717  CD2 PHE A 114      17.142  16.724 -21.967  1.00  0.77           C  
ATOM   1718  CE1 PHE A 114      17.354  14.241 -23.103  1.00  0.77           C  
ATOM   1719  CE2 PHE A 114      18.372  16.247 -22.344  1.00  0.77           C  
ATOM   1720  CZ  PHE A 114      18.475  14.998 -22.917  1.00  0.77           C  
ATOM   1721  H   PHE A 114      13.815  14.764 -20.046  1.00  0.77           H  
ATOM   1722  HA  PHE A 114      15.404  17.145 -19.884  1.00  0.77           H  
ATOM   1723 1HB  PHE A 114      13.916  15.778 -22.094  1.00  0.77           H  
ATOM   1724 2HB  PHE A 114      14.500  17.408 -22.359  1.00  0.77           H  
ATOM   1725  HD1 PHE A 114      15.212  14.136 -22.878  1.00  0.77           H  
ATOM   1726  HD2 PHE A 114      17.054  17.715 -21.519  1.00  0.77           H  
ATOM   1727  HE1 PHE A 114      17.438  13.256 -23.558  1.00  0.77           H  
ATOM   1728  HE2 PHE A 114      19.265  16.854 -22.194  1.00  0.77           H  
ATOM   1729  HZ  PHE A 114      19.452  14.615 -23.220  1.00  0.77           H  
ATOM   1730  N   GLU A 115      12.181  17.669 -20.250  1.00  0.74           N  
ATOM   1731  CA  GLU A 115      11.218  18.749 -20.137  1.00  0.74           C  
ATOM   1732  C   GLU A 115      11.385  19.451 -18.799  1.00  0.74           C  
ATOM   1733  O   GLU A 115      11.433  20.685 -18.729  1.00  0.74           O  
ATOM   1734  CB  GLU A 115       9.782  18.250 -20.288  1.00  0.74           C  
ATOM   1735  CG  GLU A 115       8.757  19.391 -20.196  1.00  0.74           C  
ATOM   1736  CD  GLU A 115       7.326  18.973 -20.388  1.00  0.74           C  
ATOM   1737  OE1 GLU A 115       7.083  17.825 -20.663  1.00  0.74           O  
ATOM   1738  OE2 GLU A 115       6.457  19.818 -20.235  1.00  0.74           O  
ATOM   1739  H   GLU A 115      11.867  16.707 -20.397  1.00  0.74           H  
ATOM   1740  HA  GLU A 115      11.415  19.472 -20.929  1.00  0.74           H  
ATOM   1741 1HB  GLU A 115       9.665  17.743 -21.246  1.00  0.74           H  
ATOM   1742 2HB  GLU A 115       9.562  17.524 -19.501  1.00  0.74           H  
ATOM   1743 1HG  GLU A 115       8.867  19.866 -19.231  1.00  0.74           H  
ATOM   1744 2HG  GLU A 115       9.008  20.133 -20.952  1.00  0.74           H  
ATOM   1745  N   LEU A 116      11.520  18.674 -17.725  1.00  0.72           N  
ATOM   1746  CA  LEU A 116      11.665  19.301 -16.430  1.00  0.72           C  
ATOM   1747  C   LEU A 116      12.944  20.124 -16.361  1.00  0.72           C  
ATOM   1748  O   LEU A 116      12.920  21.277 -15.921  1.00  0.72           O  
ATOM   1749  CB  LEU A 116      11.710  18.294 -15.296  1.00  0.72           C  
ATOM   1750  CG  LEU A 116      11.870  18.992 -13.937  1.00  0.72           C  
ATOM   1751  CD1 LEU A 116      10.661  19.891 -13.676  1.00  0.72           C  
ATOM   1752  CD2 LEU A 116      12.017  18.025 -12.866  1.00  0.72           C  
ATOM   1753  H   LEU A 116      11.489  17.655 -17.818  1.00  0.72           H  
ATOM   1754  HA  LEU A 116      10.815  19.964 -16.274  1.00  0.72           H  
ATOM   1755 1HB  LEU A 116      10.807  17.706 -15.296  1.00  0.72           H  
ATOM   1756 2HB  LEU A 116      12.561  17.626 -15.448  1.00  0.72           H  
ATOM   1757  HG  LEU A 116      12.754  19.617 -13.971  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 116      10.793  20.398 -12.718  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 116      10.572  20.632 -14.471  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 116       9.758  19.289 -13.645  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 116      12.137  18.583 -11.948  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 116      11.149  17.395 -12.798  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 116      12.884  17.423 -13.046  1.00  0.72           H  
ATOM   1764  N   ALA A 117      14.069  19.534 -16.789  1.00  0.70           N  
ATOM   1765  CA  ALA A 117      15.354  20.219 -16.724  1.00  0.70           C  
ATOM   1766  C   ALA A 117      15.330  21.510 -17.528  1.00  0.70           C  
ATOM   1767  O   ALA A 117      15.868  22.533 -17.086  1.00  0.70           O  
ATOM   1768  CB  ALA A 117      16.449  19.312 -17.260  1.00  0.70           C  
ATOM   1769  H   ALA A 117      14.033  18.579 -17.150  1.00  0.70           H  
ATOM   1770  HA  ALA A 117      15.561  20.464 -15.687  1.00  0.70           H  
ATOM   1771 1HB  ALA A 117      17.407  19.806 -17.204  1.00  0.70           H  
ATOM   1772 2HB  ALA A 117      16.478  18.392 -16.669  1.00  0.70           H  
ATOM   1773 3HB  ALA A 117      16.232  19.065 -18.298  1.00  0.70           H  
ATOM   1774  N   SER A 118      14.655  21.487 -18.681  1.00  0.68           N  
ATOM   1775  CA  SER A 118      14.563  22.659 -19.528  1.00  0.68           C  
ATOM   1776  C   SER A 118      13.802  23.755 -18.800  1.00  0.68           C  
ATOM   1777  O   SER A 118      14.200  24.925 -18.837  1.00  0.68           O  
ATOM   1778  CB  SER A 118      13.848  22.309 -20.821  1.00  0.68           C  
ATOM   1779  OG  SER A 118      14.584  21.371 -21.558  1.00  0.68           O  
ATOM   1780  H   SER A 118      14.227  20.620 -19.005  1.00  0.68           H  
ATOM   1781  HA  SER A 118      15.569  23.014 -19.749  1.00  0.68           H  
ATOM   1782 1HB  SER A 118      12.862  21.901 -20.593  1.00  0.68           H  
ATOM   1783 2HB  SER A 118      13.703  23.211 -21.411  1.00  0.68           H  
ATOM   1784  HG  SER A 118      14.531  20.536 -21.034  1.00  0.68           H  
ATOM   1785  N   ARG A 119      12.709  23.384 -18.121  1.00  0.67           N  
ATOM   1786  CA  ARG A 119      11.916  24.363 -17.393  1.00  0.67           C  
ATOM   1787  C   ARG A 119      12.686  24.951 -16.215  1.00  0.67           C  
ATOM   1788  O   ARG A 119      12.662  26.162 -15.998  1.00  0.67           O  
ATOM   1789  CB  ARG A 119      10.613  23.751 -16.921  1.00  0.67           C  
ATOM   1790  CG  ARG A 119       9.613  23.473 -18.036  1.00  0.67           C  
ATOM   1791  CD  ARG A 119       8.372  22.893 -17.515  1.00  0.67           C  
ATOM   1792  NE  ARG A 119       7.434  22.526 -18.589  1.00  0.67           N  
ATOM   1793  CZ  ARG A 119       6.581  23.357 -19.184  1.00  0.67           C  
ATOM   1794  NH1 ARG A 119       6.506  24.628 -18.843  1.00  0.67           N  
ATOM   1795  NH2 ARG A 119       5.818  22.858 -20.122  1.00  0.67           N  
ATOM   1796  H   ARG A 119      12.410  22.405 -18.134  1.00  0.67           H  
ATOM   1797  HA  ARG A 119      11.669  25.174 -18.077  1.00  0.67           H  
ATOM   1798 1HB  ARG A 119      10.814  22.810 -16.406  1.00  0.67           H  
ATOM   1799 2HB  ARG A 119      10.144  24.424 -16.213  1.00  0.67           H  
ATOM   1800 1HG  ARG A 119       9.370  24.405 -18.544  1.00  0.67           H  
ATOM   1801 2HG  ARG A 119      10.045  22.774 -18.751  1.00  0.67           H  
ATOM   1802 1HD  ARG A 119       8.625  22.005 -16.952  1.00  0.67           H  
ATOM   1803 2HD  ARG A 119       7.879  23.608 -16.859  1.00  0.67           H  
ATOM   1804  HE  ARG A 119       7.403  21.550 -18.932  1.00  0.67           H  
ATOM   1805 1HH1 ARG A 119       7.106  24.993 -18.116  1.00  0.67           H  
ATOM   1806 2HH1 ARG A 119       5.851  25.238 -19.310  1.00  0.67           H  
ATOM   1807 1HH2 ARG A 119       5.925  21.856 -20.342  1.00  0.67           H  
ATOM   1808 2HH2 ARG A 119       5.152  23.437 -20.609  1.00  0.67           H  
ATOM   1809  N   ILE A 120      13.457  24.122 -15.509  1.00  0.66           N  
ATOM   1810  CA  ILE A 120      14.230  24.633 -14.381  1.00  0.66           C  
ATOM   1811  C   ILE A 120      15.243  25.661 -14.865  1.00  0.66           C  
ATOM   1812  O   ILE A 120      15.329  26.774 -14.334  1.00  0.66           O  
ATOM   1813  CB  ILE A 120      14.996  23.496 -13.675  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120      14.020  22.525 -12.972  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120      15.987  24.078 -12.692  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120      14.674  21.225 -12.530  1.00  0.66           C  
ATOM   1817  H   ILE A 120      13.462  23.124 -15.731  1.00  0.66           H  
ATOM   1818  HA  ILE A 120      13.551  25.112 -13.675  1.00  0.66           H  
ATOM   1819  HB  ILE A 120      15.538  22.918 -14.426  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120      13.606  23.018 -12.094  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120      13.203  22.289 -13.651  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120      16.532  23.267 -12.236  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120      16.684  24.729 -13.212  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120      15.461  24.648 -11.927  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120      13.935  20.594 -12.045  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120      15.075  20.705 -13.394  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120      15.472  21.438 -11.839  1.00  0.66           H  
ATOM   1828  N   LEU A 121      15.981  25.301 -15.914  1.00  0.66           N  
ATOM   1829  CA  LEU A 121      16.985  26.193 -16.457  1.00  0.66           C  
ATOM   1830  C   LEU A 121      16.378  27.445 -17.081  1.00  0.66           C  
ATOM   1831  O   LEU A 121      16.985  28.513 -17.015  1.00  0.66           O  
ATOM   1832  CB  LEU A 121      17.852  25.434 -17.453  1.00  0.66           C  
ATOM   1833  CG  LEU A 121      18.732  24.355 -16.792  1.00  0.66           C  
ATOM   1834  CD1 LEU A 121      19.452  23.556 -17.866  1.00  0.66           C  
ATOM   1835  CD2 LEU A 121      19.708  25.036 -15.812  1.00  0.66           C  
ATOM   1836  H   LEU A 121      15.858  24.375 -16.329  1.00  0.66           H  
ATOM   1837  HA  LEU A 121      17.626  26.512 -15.637  1.00  0.66           H  
ATOM   1838 1HB  LEU A 121      17.195  24.940 -18.175  1.00  0.66           H  
ATOM   1839 2HB  LEU A 121      18.495  26.135 -17.980  1.00  0.66           H  
ATOM   1840  HG  LEU A 121      18.096  23.661 -16.239  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 121      20.061  22.786 -17.403  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 121      18.714  23.090 -18.521  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 121      20.089  24.219 -18.446  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 121      20.330  24.286 -15.328  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 121      20.342  25.733 -16.357  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 121      19.142  25.579 -15.053  1.00  0.66           H  
ATOM   1847  N   SER A 122      15.191  27.325 -17.692  1.00  0.67           N  
ATOM   1848  CA  SER A 122      14.534  28.478 -18.291  1.00  0.67           C  
ATOM   1849  C   SER A 122      14.114  29.463 -17.199  1.00  0.67           C  
ATOM   1850  O   SER A 122      14.367  30.666 -17.306  1.00  0.67           O  
ATOM   1851  CB  SER A 122      13.316  28.034 -19.083  1.00  0.67           C  
ATOM   1852  OG  SER A 122      13.691  27.230 -20.173  1.00  0.67           O  
ATOM   1853  H   SER A 122      14.740  26.415 -17.768  1.00  0.67           H  
ATOM   1854  HA  SER A 122      15.237  28.973 -18.960  1.00  0.67           H  
ATOM   1855 1HB  SER A 122      12.647  27.476 -18.429  1.00  0.67           H  
ATOM   1856 2HB  SER A 122      12.776  28.908 -19.436  1.00  0.67           H  
ATOM   1857  HG  SER A 122      14.065  26.410 -19.777  1.00  0.67           H  
ATOM   1858  N   ASP A 123      13.544  28.944 -16.101  1.00  0.68           N  
ATOM   1859  CA  ASP A 123      13.124  29.782 -14.976  1.00  0.68           C  
ATOM   1860  C   ASP A 123      14.313  30.501 -14.352  1.00  0.68           C  
ATOM   1861  O   ASP A 123      14.190  31.630 -13.876  1.00  0.68           O  
ATOM   1862  CB  ASP A 123      12.382  28.967 -13.914  1.00  0.68           C  
ATOM   1863  CG  ASP A 123      10.957  28.563 -14.340  1.00  0.68           C  
ATOM   1864  OD1 ASP A 123      10.481  29.073 -15.330  1.00  0.68           O  
ATOM   1865  OD2 ASP A 123      10.343  27.792 -13.644  1.00  0.68           O  
ATOM   1866  H   ASP A 123      13.366  27.941 -16.058  1.00  0.68           H  
ATOM   1867  HA  ASP A 123      12.437  30.538 -15.354  1.00  0.68           H  
ATOM   1868 1HB  ASP A 123      12.953  28.053 -13.710  1.00  0.68           H  
ATOM   1869 2HB  ASP A 123      12.333  29.535 -12.985  1.00  0.68           H  
ATOM   1870  N   LEU A 124      15.467  29.846 -14.390  1.00  0.69           N  
ATOM   1871  CA  LEU A 124      16.720  30.371 -13.880  1.00  0.69           C  
ATOM   1872  C   LEU A 124      17.605  30.970 -14.980  1.00  0.69           C  
ATOM   1873  O   LEU A 124      18.827  31.142 -14.812  1.00  0.69           O  
ATOM   1874  CB  LEU A 124      17.459  29.287 -13.115  1.00  0.69           C  
ATOM   1875  CG  LEU A 124      16.772  28.802 -11.901  1.00  0.69           C  
ATOM   1876  CD1 LEU A 124      17.584  27.668 -11.244  1.00  0.69           C  
ATOM   1877  CD2 LEU A 124      16.631  29.988 -10.983  1.00  0.69           C  
ATOM   1878  H   LEU A 124      15.473  28.897 -14.764  1.00  0.69           H  
ATOM   1879  HA  LEU A 124      16.486  31.170 -13.180  1.00  0.69           H  
ATOM   1880 1HB  LEU A 124      17.651  28.442 -13.780  1.00  0.69           H  
ATOM   1881 2HB  LEU A 124      18.381  29.705 -12.783  1.00  0.69           H  
ATOM   1882  HG  LEU A 124      15.786  28.413 -12.158  1.00  0.69           H  
ATOM   1883 1HD1 LEU A 124      17.085  27.333 -10.342  1.00  0.69           H  
ATOM   1884 2HD1 LEU A 124      17.672  26.835 -11.944  1.00  0.69           H  
ATOM   1885 3HD1 LEU A 124      18.564  28.027 -10.989  1.00  0.69           H  
ATOM   1886 1HD2 LEU A 124      16.142  29.686 -10.098  1.00  0.69           H  
ATOM   1887 2HD2 LEU A 124      17.610  30.381 -10.742  1.00  0.69           H  
ATOM   1888 3HD2 LEU A 124      16.044  30.767 -11.471  1.00  0.69           H  
ATOM   1889  N   GLY A 125      17.013  31.287 -16.126  1.00  0.69           N  
ATOM   1890  CA  GLY A 125      17.803  31.858 -17.188  1.00  0.69           C  
ATOM   1891  C   GLY A 125      18.434  33.148 -16.697  1.00  0.69           C  
ATOM   1892  O   GLY A 125      17.863  33.881 -15.870  1.00  0.69           O  
ATOM   1893  H   GLY A 125      16.019  31.122 -16.281  1.00  0.69           H  
ATOM   1894 1HA  GLY A 125      18.573  31.149 -17.495  1.00  0.69           H  
ATOM   1895 2HA  GLY A 125      17.166  32.051 -18.050  1.00  0.69           H  
ATOM   1896  N   SER A 126      19.681  33.367 -17.121  1.00  0.68           N  
ATOM   1897  CA  SER A 126      20.495  34.541 -16.772  1.00  0.68           C  
ATOM   1898  C   SER A 126      20.722  34.720 -15.261  1.00  0.68           C  
ATOM   1899  O   SER A 126      21.355  35.692 -14.834  1.00  0.68           O  
ATOM   1900  CB  SER A 126      19.861  35.799 -17.334  1.00  0.68           C  
ATOM   1901  OG  SER A 126      19.719  35.707 -18.725  1.00  0.68           O  
ATOM   1902  H   SER A 126      20.081  32.690 -17.756  1.00  0.68           H  
ATOM   1903  HA  SER A 126      21.472  34.416 -17.239  1.00  0.68           H  
ATOM   1904 1HB  SER A 126      18.889  35.967 -16.872  1.00  0.68           H  
ATOM   1905 2HB  SER A 126      20.487  36.655 -17.087  1.00  0.68           H  
ATOM   1906  HG  SER A 126      19.337  36.543 -19.007  1.00  0.68           H  
ATOM   1907  N   SER A 127      20.248  33.765 -14.461  1.00  0.68           N  
ATOM   1908  CA  SER A 127      20.333  33.838 -13.031  1.00  0.68           C  
ATOM   1909  C   SER A 127      21.375  32.851 -12.568  1.00  0.68           C  
ATOM   1910  O   SER A 127      22.116  33.128 -11.624  1.00  0.68           O  
ATOM   1911  CB  SER A 127      18.980  33.515 -12.488  1.00  0.68           C  
ATOM   1912  OG  SER A 127      18.018  34.409 -13.030  1.00  0.68           O  
ATOM   1913  H   SER A 127      19.757  32.969 -14.859  1.00  0.68           H  
ATOM   1914  HA  SER A 127      20.630  34.844 -12.733  1.00  0.68           H  
ATOM   1915 1HB  SER A 127      18.718  32.497 -12.720  1.00  0.68           H  
ATOM   1916 2HB  SER A 127      19.002  33.600 -11.407  1.00  0.68           H  
ATOM   1917  HG  SER A 127      17.963  34.213 -14.029  1.00  0.68           H  
ATOM   1918  N   VAL A 128      21.437  31.708 -13.251  1.00  0.68           N  
ATOM   1919  CA  VAL A 128      22.433  30.704 -12.927  1.00  0.68           C  
ATOM   1920  C   VAL A 128      23.157  30.319 -14.209  1.00  0.68           C  
ATOM   1921  O   VAL A 128      22.659  30.564 -15.312  1.00  0.68           O  
ATOM   1922  CB  VAL A 128      21.815  29.431 -12.322  1.00  0.68           C  
ATOM   1923  CG1 VAL A 128      21.008  29.783 -11.081  1.00  0.68           C  
ATOM   1924  CG2 VAL A 128      21.035  28.668 -13.383  1.00  0.68           C  
ATOM   1925  H   VAL A 128      20.745  31.527 -13.976  1.00  0.68           H  
ATOM   1926  HA  VAL A 128      23.154  31.125 -12.234  1.00  0.68           H  
ATOM   1927  HB  VAL A 128      22.622  28.799 -11.965  1.00  0.68           H  
ATOM   1928 1HG1 VAL A 128      20.632  28.876 -10.630  1.00  0.68           H  
ATOM   1929 2HG1 VAL A 128      21.637  30.291 -10.383  1.00  0.68           H  
ATOM   1930 3HG1 VAL A 128      20.178  30.428 -11.348  1.00  0.68           H  
ATOM   1931 1HG2 VAL A 128      20.626  27.754 -12.952  1.00  0.68           H  
ATOM   1932 2HG2 VAL A 128      20.246  29.277 -13.766  1.00  0.68           H  
ATOM   1933 3HG2 VAL A 128      21.706  28.410 -14.203  1.00  0.68           H  
ATOM   1934  N   CYS A 129      24.292  29.659 -14.063  1.00  0.69           N  
ATOM   1935  CA  CYS A 129      25.062  29.160 -15.187  1.00  0.69           C  
ATOM   1936  C   CYS A 129      25.357  27.694 -15.006  1.00  0.69           C  
ATOM   1937  O   CYS A 129      25.820  27.265 -13.952  1.00  0.69           O  
ATOM   1938  CB  CYS A 129      26.390  29.903 -15.321  1.00  0.69           C  
ATOM   1939  SG  CYS A 129      27.409  29.316 -16.692  1.00  0.69           S  
ATOM   1940  H   CYS A 129      24.646  29.537 -13.121  1.00  0.69           H  
ATOM   1941  HA  CYS A 129      24.486  29.293 -16.101  1.00  0.69           H  
ATOM   1942 1HB  CYS A 129      26.205  30.970 -15.459  1.00  0.69           H  
ATOM   1943 2HB  CYS A 129      26.963  29.784 -14.398  1.00  0.69           H  
ATOM   1944  HG  CYS A 129      27.247  27.996 -16.460  1.00  0.69           H  
ATOM   1945  N   VAL A 130      25.080  26.904 -16.026  1.00  0.70           N  
ATOM   1946  CA  VAL A 130      25.362  25.486 -15.909  1.00  0.70           C  
ATOM   1947  C   VAL A 130      26.853  25.296 -15.988  1.00  0.70           C  
ATOM   1948  O   VAL A 130      27.486  25.793 -16.919  1.00  0.70           O  
ATOM   1949  CB  VAL A 130      24.657  24.689 -17.032  1.00  0.70           C  
ATOM   1950  CG1 VAL A 130      25.033  23.233 -16.948  1.00  0.70           C  
ATOM   1951  CG2 VAL A 130      23.143  24.844 -16.934  1.00  0.70           C  
ATOM   1952  H   VAL A 130      24.688  27.283 -16.877  1.00  0.70           H  
ATOM   1953  HA  VAL A 130      25.054  25.120 -14.949  1.00  0.70           H  
ATOM   1954  HB  VAL A 130      24.996  25.067 -17.994  1.00  0.70           H  
ATOM   1955 1HG1 VAL A 130      24.547  22.701 -17.754  1.00  0.70           H  
ATOM   1956 2HG1 VAL A 130      26.106  23.128 -17.046  1.00  0.70           H  
ATOM   1957 3HG1 VAL A 130      24.711  22.822 -15.986  1.00  0.70           H  
ATOM   1958 1HG2 VAL A 130      22.671  24.291 -17.746  1.00  0.70           H  
ATOM   1959 2HG2 VAL A 130      22.792  24.450 -15.997  1.00  0.70           H  
ATOM   1960 3HG2 VAL A 130      22.877  25.899 -17.010  1.00  0.70           H  
ATOM   1961  N   VAL A 131      27.416  24.572 -15.023  1.00  0.73           N  
ATOM   1962  CA  VAL A 131      28.848  24.326 -15.052  1.00  0.73           C  
ATOM   1963  C   VAL A 131      29.073  22.906 -15.520  1.00  0.73           C  
ATOM   1964  O   VAL A 131      30.132  22.576 -16.054  1.00  0.73           O  
ATOM   1965  CB  VAL A 131      29.511  24.559 -13.675  1.00  0.73           C  
ATOM   1966  CG1 VAL A 131      29.280  25.999 -13.254  1.00  0.73           C  
ATOM   1967  CG2 VAL A 131      28.983  23.617 -12.630  1.00  0.73           C  
ATOM   1968  H   VAL A 131      26.836  24.190 -14.278  1.00  0.73           H  
ATOM   1969  HA  VAL A 131      29.313  25.008 -15.766  1.00  0.73           H  
ATOM   1970  HB  VAL A 131      30.582  24.408 -13.780  1.00  0.73           H  
ATOM   1971 1HG1 VAL A 131      29.778  26.169 -12.308  1.00  0.73           H  
ATOM   1972 2HG1 VAL A 131      29.685  26.670 -14.008  1.00  0.73           H  
ATOM   1973 3HG1 VAL A 131      28.208  26.183 -13.141  1.00  0.73           H  
ATOM   1974 1HG2 VAL A 131      29.482  23.809 -11.680  1.00  0.73           H  
ATOM   1975 2HG2 VAL A 131      27.942  23.793 -12.522  1.00  0.73           H  
ATOM   1976 3HG2 VAL A 131      29.159  22.584 -12.922  1.00  0.73           H  
ATOM   1977  N   ASP A 132      28.040  22.076 -15.366  1.00  0.75           N  
ATOM   1978  CA  ASP A 132      28.108  20.704 -15.832  1.00  0.75           C  
ATOM   1979  C   ASP A 132      26.696  20.148 -16.041  1.00  0.75           C  
ATOM   1980  O   ASP A 132      25.779  20.415 -15.256  1.00  0.75           O  
ATOM   1981  CB  ASP A 132      28.903  19.841 -14.843  1.00  0.75           C  
ATOM   1982  CG  ASP A 132      29.392  18.538 -15.433  1.00  0.75           C  
ATOM   1983  OD1 ASP A 132      30.553  18.473 -15.821  1.00  0.75           O  
ATOM   1984  OD2 ASP A 132      28.675  17.565 -15.470  1.00  0.75           O  
ATOM   1985  H   ASP A 132      27.209  22.411 -14.880  1.00  0.75           H  
ATOM   1986  HA  ASP A 132      28.624  20.688 -16.793  1.00  0.75           H  
ATOM   1987 1HB  ASP A 132      29.769  20.403 -14.484  1.00  0.75           H  
ATOM   1988 2HB  ASP A 132      28.279  19.619 -13.976  1.00  0.75           H  
ATOM   1989  N   SER A 133      26.517  19.364 -17.103  1.00  0.78           N  
ATOM   1990  CA  SER A 133      25.235  18.709 -17.351  1.00  0.78           C  
ATOM   1991  C   SER A 133      25.394  17.365 -18.033  1.00  0.78           C  
ATOM   1992  O   SER A 133      25.953  17.264 -19.130  1.00  0.78           O  
ATOM   1993  CB  SER A 133      24.317  19.582 -18.174  1.00  0.78           C  
ATOM   1994  OG  SER A 133      23.133  18.906 -18.466  1.00  0.78           O  
ATOM   1995  H   SER A 133      27.294  19.182 -17.721  1.00  0.78           H  
ATOM   1996  HA  SER A 133      24.756  18.533 -16.389  1.00  0.78           H  
ATOM   1997 1HB  SER A 133      24.083  20.469 -17.602  1.00  0.78           H  
ATOM   1998 2HB  SER A 133      24.810  19.893 -19.091  1.00  0.78           H  
ATOM   1999  HG  SER A 133      22.885  18.467 -17.644  1.00  0.78           H  
ATOM   2000  N   VAL A 134      24.880  16.341 -17.364  1.00  0.80           N  
ATOM   2001  CA  VAL A 134      24.933  14.958 -17.820  1.00  0.80           C  
ATOM   2002  C   VAL A 134      23.598  14.276 -17.918  1.00  0.80           C  
ATOM   2003  O   VAL A 134      22.727  14.439 -17.065  1.00  0.80           O  
ATOM   2004  CB  VAL A 134      25.851  14.102 -16.927  1.00  0.80           C  
ATOM   2005  CG1 VAL A 134      25.751  12.621 -17.286  1.00  0.80           C  
ATOM   2006  CG2 VAL A 134      27.259  14.503 -17.161  1.00  0.80           C  
ATOM   2007  H   VAL A 134      24.437  16.546 -16.465  1.00  0.80           H  
ATOM   2008  HA  VAL A 134      25.370  14.961 -18.820  1.00  0.80           H  
ATOM   2009  HB  VAL A 134      25.573  14.230 -15.888  1.00  0.80           H  
ATOM   2010 1HG1 VAL A 134      26.417  12.057 -16.657  1.00  0.80           H  
ATOM   2011 2HG1 VAL A 134      24.739  12.259 -17.127  1.00  0.80           H  
ATOM   2012 3HG1 VAL A 134      26.030  12.476 -18.327  1.00  0.80           H  
ATOM   2013 1HG2 VAL A 134      27.881  13.881 -16.569  1.00  0.80           H  
ATOM   2014 2HG2 VAL A 134      27.504  14.355 -18.215  1.00  0.80           H  
ATOM   2015 3HG2 VAL A 134      27.406  15.555 -16.895  1.00  0.80           H  
ATOM   2016  N   GLN A 135      23.417  13.532 -18.993  1.00  0.83           N  
ATOM   2017  CA  GLN A 135      22.218  12.744 -19.137  1.00  0.83           C  
ATOM   2018  C   GLN A 135      22.656  11.303 -19.262  1.00  0.83           C  
ATOM   2019  O   GLN A 135      23.673  11.025 -19.899  1.00  0.83           O  
ATOM   2020  CB  GLN A 135      21.415  13.161 -20.358  1.00  0.83           C  
ATOM   2021  CG  GLN A 135      20.988  14.603 -20.320  1.00  0.83           C  
ATOM   2022  CD  GLN A 135      21.939  15.556 -20.974  1.00  0.83           C  
ATOM   2023  OE1 GLN A 135      22.424  15.301 -22.082  1.00  0.83           O  
ATOM   2024  NE2 GLN A 135      22.215  16.667 -20.301  1.00  0.83           N  
ATOM   2025  H   GLN A 135      24.147  13.475 -19.691  1.00  0.83           H  
ATOM   2026  HA  GLN A 135      21.599  12.837 -18.247  1.00  0.83           H  
ATOM   2027 1HB  GLN A 135      21.995  12.987 -21.263  1.00  0.83           H  
ATOM   2028 2HB  GLN A 135      20.516  12.558 -20.422  1.00  0.83           H  
ATOM   2029 1HG  GLN A 135      20.013  14.701 -20.726  1.00  0.83           H  
ATOM   2030 2HG  GLN A 135      20.976  14.888 -19.287  1.00  0.83           H  
ATOM   2031 1HE2 GLN A 135      22.848  17.347 -20.689  1.00  0.83           H  
ATOM   2032 2HE2 GLN A 135      21.789  16.827 -19.408  1.00  0.83           H  
ATOM   2033  N   GLY A 136      21.882  10.389 -18.705  1.00  0.87           N  
ATOM   2034  CA  GLY A 136      22.238   8.983 -18.831  1.00  0.87           C  
ATOM   2035  C   GLY A 136      21.055   8.060 -18.647  1.00  0.87           C  
ATOM   2036  O   GLY A 136      19.902   8.498 -18.525  1.00  0.87           O  
ATOM   2037  H   GLY A 136      21.071  10.681 -18.155  1.00  0.87           H  
ATOM   2038 1HA  GLY A 136      22.686   8.805 -19.809  1.00  0.87           H  
ATOM   2039 2HA  GLY A 136      23.001   8.738 -18.091  1.00  0.87           H  
ATOM   2040  N   PHE A 137      21.340   6.769 -18.643  1.00  0.93           N  
ATOM   2041  CA  PHE A 137      20.259   5.797 -18.536  1.00  0.93           C  
ATOM   2042  C   PHE A 137      20.733   4.462 -17.979  1.00  0.93           C  
ATOM   2043  O   PHE A 137      21.921   4.173 -17.966  1.00  0.93           O  
ATOM   2044  CB  PHE A 137      19.626   5.627 -19.919  1.00  0.93           C  
ATOM   2045  CG  PHE A 137      20.573   5.026 -20.949  1.00  0.93           C  
ATOM   2046  CD1 PHE A 137      20.550   3.673 -21.195  1.00  0.93           C  
ATOM   2047  CD2 PHE A 137      21.499   5.804 -21.635  1.00  0.93           C  
ATOM   2048  CE1 PHE A 137      21.408   3.075 -22.100  1.00  0.93           C  
ATOM   2049  CE2 PHE A 137      22.370   5.219 -22.547  1.00  0.93           C  
ATOM   2050  CZ  PHE A 137      22.323   3.848 -22.778  1.00  0.93           C  
ATOM   2051  H   PHE A 137      22.323   6.483 -18.686  1.00  0.93           H  
ATOM   2052  HA  PHE A 137      19.506   6.192 -17.860  1.00  0.93           H  
ATOM   2053 1HB  PHE A 137      18.755   4.976 -19.834  1.00  0.93           H  
ATOM   2054 2HB  PHE A 137      19.276   6.590 -20.288  1.00  0.93           H  
ATOM   2055  HD1 PHE A 137      19.827   3.082 -20.664  1.00  0.93           H  
ATOM   2056  HD2 PHE A 137      21.541   6.877 -21.451  1.00  0.93           H  
ATOM   2057  HE1 PHE A 137      21.357   1.999 -22.272  1.00  0.93           H  
ATOM   2058  HE2 PHE A 137      23.094   5.835 -23.080  1.00  0.93           H  
ATOM   2059  HZ  PHE A 137      23.005   3.389 -23.491  1.00  0.93           H  
ATOM   2060  N   ARG A 138      19.801   3.622 -17.554  1.00  1.00           N  
ATOM   2061  CA  ARG A 138      20.156   2.279 -17.084  1.00  1.00           C  
ATOM   2062  C   ARG A 138      20.563   1.386 -18.241  1.00  1.00           C  
ATOM   2063  O   ARG A 138      19.846   1.319 -19.239  1.00  1.00           O  
ATOM   2064  CB  ARG A 138      18.978   1.686 -16.362  1.00  1.00           C  
ATOM   2065  CG  ARG A 138      18.631   2.481 -15.213  1.00  1.00           C  
ATOM   2066  CD  ARG A 138      19.682   2.465 -14.257  1.00  1.00           C  
ATOM   2067  NE  ARG A 138      19.430   3.365 -13.235  1.00  1.00           N  
ATOM   2068  CZ  ARG A 138      20.352   3.734 -12.376  1.00  1.00           C  
ATOM   2069  NH1 ARG A 138      21.542   3.181 -12.472  1.00  1.00           N  
ATOM   2070  NH2 ARG A 138      20.067   4.642 -11.492  1.00  1.00           N  
ATOM   2071  H   ARG A 138      18.829   3.940 -17.540  1.00  1.00           H  
ATOM   2072  HA  ARG A 138      20.997   2.362 -16.395  1.00  1.00           H  
ATOM   2073 1HB  ARG A 138      18.112   1.667 -17.021  1.00  1.00           H  
ATOM   2074 2HB  ARG A 138      19.176   0.678 -16.054  1.00  1.00           H  
ATOM   2075 1HG  ARG A 138      18.461   3.505 -15.516  1.00  1.00           H  
ATOM   2076 2HG  ARG A 138      17.736   2.075 -14.733  1.00  1.00           H  
ATOM   2077 1HD  ARG A 138      19.755   1.477 -13.815  1.00  1.00           H  
ATOM   2078 2HD  ARG A 138      20.629   2.734 -14.726  1.00  1.00           H  
ATOM   2079  HE  ARG A 138      18.498   3.802 -13.194  1.00  1.00           H  
ATOM   2080 1HH1 ARG A 138      21.712   2.491 -13.184  1.00  1.00           H  
ATOM   2081 2HH1 ARG A 138      22.311   3.441 -11.857  1.00  1.00           H  
ATOM   2082 1HH2 ARG A 138      19.159   5.062 -11.456  1.00  1.00           H  
ATOM   2083 2HH2 ARG A 138      20.749   4.985 -10.833  1.00  1.00           H  
ATOM   2084  N   TYR A 139      21.654   0.618 -18.128  1.00  1.05           N  
ATOM   2085  CA  TYR A 139      22.063  -0.135 -19.306  1.00  1.05           C  
ATOM   2086  C   TYR A 139      21.315  -1.455 -19.476  1.00  1.05           C  
ATOM   2087  O   TYR A 139      21.841  -2.531 -19.236  1.00  1.05           O  
ATOM   2088  CB  TYR A 139      23.564  -0.367 -19.260  1.00  1.05           C  
ATOM   2089  CG  TYR A 139      24.170  -0.719 -20.576  1.00  1.05           C  
ATOM   2090  CD1 TYR A 139      24.269   0.258 -21.557  1.00  1.05           C  
ATOM   2091  CD2 TYR A 139      24.634  -2.001 -20.815  1.00  1.05           C  
ATOM   2092  CE1 TYR A 139      24.838  -0.045 -22.774  1.00  1.05           C  
ATOM   2093  CE2 TYR A 139      25.202  -2.308 -22.036  1.00  1.05           C  
ATOM   2094  CZ  TYR A 139      25.306  -1.337 -23.013  1.00  1.05           C  
ATOM   2095  OH  TYR A 139      25.874  -1.645 -24.228  1.00  1.05           O  
ATOM   2096  H   TYR A 139      22.254   0.579 -17.301  1.00  1.05           H  
ATOM   2097  HA  TYR A 139      21.847   0.472 -20.186  1.00  1.05           H  
ATOM   2098 1HB  TYR A 139      24.064   0.526 -18.878  1.00  1.05           H  
ATOM   2099 2HB  TYR A 139      23.779  -1.180 -18.566  1.00  1.05           H  
ATOM   2100  HD1 TYR A 139      23.902   1.267 -21.359  1.00  1.05           H  
ATOM   2101  HD2 TYR A 139      24.553  -2.764 -20.038  1.00  1.05           H  
ATOM   2102  HE1 TYR A 139      24.919   0.721 -23.544  1.00  1.05           H  
ATOM   2103  HE2 TYR A 139      25.570  -3.316 -22.227  1.00  1.05           H  
ATOM   2104  HH  TYR A 139      26.122  -2.573 -24.239  1.00  1.05           H  
ATOM   2105  N   PHE A 140      20.038  -1.339 -19.819  1.00  1.06           N  
ATOM   2106  CA  PHE A 140      19.062  -2.406 -20.129  1.00  1.06           C  
ATOM   2107  C   PHE A 140      18.613  -3.331 -18.973  1.00  1.06           C  
ATOM   2108  O   PHE A 140      17.478  -3.807 -18.971  1.00  1.06           O  
ATOM   2109  CB  PHE A 140      19.614  -3.276 -21.261  1.00  1.06           C  
ATOM   2110  CG  PHE A 140      19.984  -2.468 -22.474  1.00  1.06           C  
ATOM   2111  CD1 PHE A 140      21.314  -2.222 -22.780  1.00  1.06           C  
ATOM   2112  CD2 PHE A 140      19.008  -1.927 -23.293  1.00  1.06           C  
ATOM   2113  CE1 PHE A 140      21.656  -1.463 -23.874  1.00  1.06           C  
ATOM   2114  CE2 PHE A 140      19.353  -1.164 -24.388  1.00  1.06           C  
ATOM   2115  CZ  PHE A 140      20.682  -0.933 -24.676  1.00  1.06           C  
ATOM   2116  H   PHE A 140      19.724  -0.376 -19.914  1.00  1.06           H  
ATOM   2117  HA  PHE A 140      18.166  -1.911 -20.505  1.00  1.06           H  
ATOM   2118 1HB  PHE A 140      20.493  -3.827 -20.924  1.00  1.06           H  
ATOM   2119 2HB  PHE A 140      18.864  -4.009 -21.555  1.00  1.06           H  
ATOM   2120  HD1 PHE A 140      22.091  -2.640 -22.140  1.00  1.06           H  
ATOM   2121  HD2 PHE A 140      17.956  -2.107 -23.063  1.00  1.06           H  
ATOM   2122  HE1 PHE A 140      22.697  -1.283 -24.107  1.00  1.06           H  
ATOM   2123  HE2 PHE A 140      18.575  -0.744 -25.027  1.00  1.06           H  
ATOM   2124  HZ  PHE A 140      20.957  -0.333 -25.541  1.00  1.06           H  
ATOM   2125  N   ASP A 141      19.457  -3.516 -17.963  1.00  1.03           N  
ATOM   2126  CA  ASP A 141      19.122  -4.339 -16.790  1.00  1.03           C  
ATOM   2127  C   ASP A 141      19.717  -3.766 -15.504  1.00  1.03           C  
ATOM   2128  O   ASP A 141      20.087  -4.504 -14.591  1.00  1.03           O  
ATOM   2129  CB  ASP A 141      19.516  -5.808 -16.991  1.00  1.03           C  
ATOM   2130  CG  ASP A 141      20.972  -6.024 -17.152  1.00  1.03           C  
ATOM   2131  OD1 ASP A 141      21.697  -5.070 -17.069  1.00  1.03           O  
ATOM   2132  OD2 ASP A 141      21.387  -7.153 -17.326  1.00  1.03           O  
ATOM   2133  H   ASP A 141      20.389  -3.130 -18.076  1.00  1.03           H  
ATOM   2134  HA  ASP A 141      18.038  -4.322 -16.668  1.00  1.03           H  
ATOM   2135 1HB  ASP A 141      19.173  -6.391 -16.137  1.00  1.03           H  
ATOM   2136 2HB  ASP A 141      19.007  -6.197 -17.875  1.00  1.03           H  
ATOM   2137  N   ASP A 142      19.857  -2.441 -15.486  1.00  0.96           N  
ATOM   2138  CA  ASP A 142      20.428  -1.636 -14.393  1.00  0.96           C  
ATOM   2139  C   ASP A 142      21.930  -1.778 -14.180  1.00  0.96           C  
ATOM   2140  O   ASP A 142      22.467  -1.268 -13.198  1.00  0.96           O  
ATOM   2141  CB  ASP A 142      19.715  -1.912 -13.061  1.00  0.96           C  
ATOM   2142  CG  ASP A 142      18.253  -1.525 -13.106  1.00  0.96           C  
ATOM   2143  OD1 ASP A 142      17.953  -0.538 -13.733  1.00  0.96           O  
ATOM   2144  OD2 ASP A 142      17.449  -2.209 -12.526  1.00  0.96           O  
ATOM   2145  H   ASP A 142      19.522  -1.953 -16.303  1.00  0.96           H  
ATOM   2146  HA  ASP A 142      20.255  -0.599 -14.636  1.00  0.96           H  
ATOM   2147 1HB  ASP A 142      19.808  -2.956 -12.778  1.00  0.96           H  
ATOM   2148 2HB  ASP A 142      20.197  -1.327 -12.276  1.00  0.96           H  
ATOM   2149  N   ARG A 143      22.628  -2.383 -15.120  1.00  0.86           N  
ATOM   2150  CA  ARG A 143      24.073  -2.463 -15.012  1.00  0.86           C  
ATOM   2151  C   ARG A 143      24.732  -1.136 -15.381  1.00  0.86           C  
ATOM   2152  O   ARG A 143      24.186  -0.322 -16.151  1.00  0.86           O  
ATOM   2153  CB  ARG A 143      24.604  -3.573 -15.900  1.00  0.86           C  
ATOM   2154  CG  ARG A 143      24.203  -4.965 -15.468  1.00  0.86           C  
ATOM   2155  CD  ARG A 143      24.593  -6.009 -16.470  1.00  0.86           C  
ATOM   2156  NE  ARG A 143      23.945  -7.271 -16.185  1.00  0.86           N  
ATOM   2157  CZ  ARG A 143      24.381  -8.239 -15.360  1.00  0.86           C  
ATOM   2158  NH1 ARG A 143      25.537  -8.111 -14.738  1.00  0.86           N  
ATOM   2159  NH2 ARG A 143      23.615  -9.314 -15.185  1.00  0.86           N  
ATOM   2160  H   ARG A 143      22.160  -2.827 -15.905  1.00  0.86           H  
ATOM   2161  HA  ARG A 143      24.329  -2.701 -13.985  1.00  0.86           H  
ATOM   2162 1HB  ARG A 143      24.229  -3.431 -16.915  1.00  0.86           H  
ATOM   2163 2HB  ARG A 143      25.688  -3.516 -15.937  1.00  0.86           H  
ATOM   2164 1HG  ARG A 143      24.743  -5.197 -14.550  1.00  0.86           H  
ATOM   2165 2HG  ARG A 143      23.139  -5.010 -15.265  1.00  0.86           H  
ATOM   2166 1HD  ARG A 143      24.268  -5.683 -17.460  1.00  0.86           H  
ATOM   2167 2HD  ARG A 143      25.660  -6.164 -16.470  1.00  0.86           H  
ATOM   2168  HE  ARG A 143      23.031  -7.406 -16.641  1.00  0.86           H  
ATOM   2169 1HH1 ARG A 143      26.127  -7.290 -14.875  1.00  0.86           H  
ATOM   2170 2HH1 ARG A 143      25.899  -8.828 -14.108  1.00  0.86           H  
ATOM   2171 1HH2 ARG A 143      22.728  -9.381 -15.669  1.00  0.86           H  
ATOM   2172 2HH2 ARG A 143      23.891 -10.064 -14.542  1.00  0.86           H  
ATOM   2173  N   ASP A 144      25.917  -0.918 -14.801  1.00  0.78           N  
ATOM   2174  CA  ASP A 144      26.776   0.213 -15.136  1.00  0.78           C  
ATOM   2175  C   ASP A 144      27.649  -0.162 -16.338  1.00  0.78           C  
ATOM   2176  O   ASP A 144      27.521  -1.259 -16.886  1.00  0.78           O  
ATOM   2177  CB  ASP A 144      27.657   0.628 -13.941  1.00  0.78           C  
ATOM   2178  CG  ASP A 144      28.721  -0.415 -13.565  1.00  0.78           C  
ATOM   2179  OD1 ASP A 144      28.911  -1.339 -14.344  1.00  0.78           O  
ATOM   2180  OD2 ASP A 144      29.368  -0.260 -12.557  1.00  0.78           O  
ATOM   2181  H   ASP A 144      26.240  -1.589 -14.105  1.00  0.78           H  
ATOM   2182  HA  ASP A 144      26.152   1.060 -15.406  1.00  0.78           H  
ATOM   2183 1HB  ASP A 144      28.143   1.578 -14.150  1.00  0.78           H  
ATOM   2184 2HB  ASP A 144      27.015   0.788 -13.069  1.00  0.78           H  
ATOM   2185  N   LEU A 145      28.602   0.696 -16.693  1.00  0.72           N  
ATOM   2186  CA  LEU A 145      29.473   0.461 -17.850  1.00  0.72           C  
ATOM   2187  C   LEU A 145      30.395  -0.745 -17.701  1.00  0.72           C  
ATOM   2188  O   LEU A 145      30.979  -1.211 -18.681  1.00  0.72           O  
ATOM   2189  CB  LEU A 145      30.417   1.624 -18.074  1.00  0.72           C  
ATOM   2190  CG  LEU A 145      29.864   2.920 -18.458  1.00  0.72           C  
ATOM   2191  CD1 LEU A 145      30.974   3.866 -18.472  1.00  0.72           C  
ATOM   2192  CD2 LEU A 145      29.203   2.848 -19.817  1.00  0.72           C  
ATOM   2193  H   LEU A 145      28.698   1.561 -16.187  1.00  0.72           H  
ATOM   2194  HA  LEU A 145      28.844   0.312 -18.726  1.00  0.72           H  
ATOM   2195 1HB  LEU A 145      31.021   1.764 -17.175  1.00  0.72           H  
ATOM   2196 2HB  LEU A 145      31.066   1.334 -18.878  1.00  0.72           H  
ATOM   2197  HG  LEU A 145      29.150   3.256 -17.724  1.00  0.72           H  
ATOM   2198 1HD1 LEU A 145      30.563   4.796 -18.747  1.00  0.72           H  
ATOM   2199 2HD1 LEU A 145      31.430   3.929 -17.488  1.00  0.72           H  
ATOM   2200 3HD1 LEU A 145      31.723   3.572 -19.185  1.00  0.72           H  
ATOM   2201 1HD2 LEU A 145      28.821   3.838 -20.083  1.00  0.72           H  
ATOM   2202 2HD2 LEU A 145      29.927   2.529 -20.563  1.00  0.72           H  
ATOM   2203 3HD2 LEU A 145      28.378   2.136 -19.786  1.00  0.72           H  
ATOM   2204  N   LEU A 146      30.606  -1.186 -16.469  1.00  0.69           N  
ATOM   2205  CA  LEU A 146      31.526  -2.254 -16.168  1.00  0.69           C  
ATOM   2206  C   LEU A 146      30.802  -3.593 -16.204  1.00  0.69           C  
ATOM   2207  O   LEU A 146      31.437  -4.654 -16.116  1.00  0.69           O  
ATOM   2208  CB  LEU A 146      32.093  -2.014 -14.772  1.00  0.69           C  
ATOM   2209  CG  LEU A 146      32.826  -0.702 -14.581  1.00  0.69           C  
ATOM   2210  CD1 LEU A 146      33.192  -0.599 -13.144  1.00  0.69           C  
ATOM   2211  CD2 LEU A 146      34.040  -0.645 -15.464  1.00  0.69           C  
ATOM   2212  H   LEU A 146      30.052  -0.827 -15.692  1.00  0.69           H  
ATOM   2213  HA  LEU A 146      32.325  -2.253 -16.907  1.00  0.69           H  
ATOM   2214 1HB  LEU A 146      31.266  -2.027 -14.062  1.00  0.69           H  
ATOM   2215 2HB  LEU A 146      32.762  -2.817 -14.514  1.00  0.69           H  
ATOM   2216  HG  LEU A 146      32.163   0.129 -14.831  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 146      33.712   0.339 -12.963  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 146      32.279  -0.636 -12.541  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 146      33.826  -1.436 -12.886  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 146      34.550   0.273 -15.321  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 146      34.685  -1.435 -15.203  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 146      33.741  -0.735 -16.511  1.00  0.69           H  
ATOM   2223  N   GLY A 147      29.468  -3.537 -16.359  1.00  0.69           N  
ATOM   2224  CA  GLY A 147      28.602  -4.702 -16.365  1.00  0.69           C  
ATOM   2225  C   GLY A 147      28.076  -5.112 -14.985  1.00  0.69           C  
ATOM   2226  O   GLY A 147      27.567  -6.222 -14.840  1.00  0.69           O  
ATOM   2227  H   GLY A 147      29.011  -2.627 -16.456  1.00  0.69           H  
ATOM   2228 1HA  GLY A 147      27.756  -4.491 -17.019  1.00  0.69           H  
ATOM   2229 2HA  GLY A 147      29.133  -5.536 -16.813  1.00  0.69           H  
ATOM   2230  N   PHE A 148      28.182  -4.239 -13.973  1.00  0.71           N  
ATOM   2231  CA  PHE A 148      27.725  -4.589 -12.613  1.00  0.71           C  
ATOM   2232  C   PHE A 148      26.516  -3.773 -12.127  1.00  0.71           C  
ATOM   2233  O   PHE A 148      26.364  -2.590 -12.457  1.00  0.71           O  
ATOM   2234  CB  PHE A 148      28.911  -4.416 -11.651  1.00  0.71           C  
ATOM   2235  CG  PHE A 148      30.016  -5.450 -11.848  1.00  0.71           C  
ATOM   2236  CD1 PHE A 148      30.959  -5.303 -12.848  1.00  0.71           C  
ATOM   2237  CD2 PHE A 148      30.136  -6.543 -10.999  1.00  0.71           C  
ATOM   2238  CE1 PHE A 148      31.968  -6.233 -13.017  1.00  0.71           C  
ATOM   2239  CE2 PHE A 148      31.163  -7.450 -11.159  1.00  0.71           C  
ATOM   2240  CZ  PHE A 148      32.075  -7.301 -12.169  1.00  0.71           C  
ATOM   2241  H   PHE A 148      28.594  -3.306 -14.138  1.00  0.71           H  
ATOM   2242  HA  PHE A 148      27.431  -5.642 -12.609  1.00  0.71           H  
ATOM   2243 1HB  PHE A 148      29.345  -3.419 -11.791  1.00  0.71           H  
ATOM   2244 2HB  PHE A 148      28.558  -4.481 -10.622  1.00  0.71           H  
ATOM   2245  HD1 PHE A 148      30.888  -4.454 -13.517  1.00  0.71           H  
ATOM   2246  HD2 PHE A 148      29.411  -6.680 -10.193  1.00  0.71           H  
ATOM   2247  HE1 PHE A 148      32.676  -6.115 -13.828  1.00  0.71           H  
ATOM   2248  HE2 PHE A 148      31.241  -8.293 -10.492  1.00  0.71           H  
ATOM   2249  HZ  PHE A 148      32.875  -8.031 -12.299  1.00  0.71           H  
ATOM   2250  N   VAL A 149      25.633  -4.375 -11.317  1.00  0.75           N  
ATOM   2251  CA  VAL A 149      24.500  -3.563 -10.856  1.00  0.75           C  
ATOM   2252  C   VAL A 149      24.740  -2.803  -9.567  1.00  0.75           C  
ATOM   2253  O   VAL A 149      24.421  -3.231  -8.446  1.00  0.75           O  
ATOM   2254  CB  VAL A 149      23.218  -4.379 -10.716  1.00  0.75           C  
ATOM   2255  CG1 VAL A 149      22.078  -3.459 -10.268  1.00  0.75           C  
ATOM   2256  CG2 VAL A 149      22.872  -4.988 -12.070  1.00  0.75           C  
ATOM   2257  H   VAL A 149      25.723  -5.368 -11.041  1.00  0.75           H  
ATOM   2258  HA  VAL A 149      24.289  -2.821 -11.626  1.00  0.75           H  
ATOM   2259  HB  VAL A 149      23.352  -5.155  -9.967  1.00  0.75           H  
ATOM   2260 1HG1 VAL A 149      21.159  -4.035 -10.176  1.00  0.75           H  
ATOM   2261 2HG1 VAL A 149      22.326  -3.009  -9.306  1.00  0.75           H  
ATOM   2262 3HG1 VAL A 149      21.942  -2.673 -11.008  1.00  0.75           H  
ATOM   2263 1HG2 VAL A 149      21.956  -5.569 -11.988  1.00  0.75           H  
ATOM   2264 2HG2 VAL A 149      22.731  -4.201 -12.794  1.00  0.75           H  
ATOM   2265 3HG2 VAL A 149      23.683  -5.641 -12.391  1.00  0.75           H  
ATOM   2266  N   ASP A 150      25.257  -1.617  -9.769  1.00  0.80           N  
ATOM   2267  CA  ASP A 150      25.531  -0.684  -8.701  1.00  0.80           C  
ATOM   2268  C   ASP A 150      24.244  -0.377  -7.968  1.00  0.80           C  
ATOM   2269  O   ASP A 150      23.196  -0.215  -8.590  1.00  0.80           O  
ATOM   2270  CB  ASP A 150      26.104   0.599  -9.241  1.00  0.80           C  
ATOM   2271  CG  ASP A 150      26.549   1.562  -8.127  1.00  0.80           C  
ATOM   2272  OD1 ASP A 150      25.709   2.252  -7.579  1.00  0.80           O  
ATOM   2273  OD2 ASP A 150      27.731   1.712  -7.956  1.00  0.80           O  
ATOM   2274  H   ASP A 150      25.506  -1.397 -10.736  1.00  0.80           H  
ATOM   2275  HA  ASP A 150      26.237  -1.136  -8.003  1.00  0.80           H  
ATOM   2276 1HB  ASP A 150      26.961   0.373  -9.883  1.00  0.80           H  
ATOM   2277 2HB  ASP A 150      25.353   1.072  -9.864  1.00  0.80           H  
ATOM   2278  N   GLY A 151      24.309  -0.306  -6.651  1.00  0.87           N  
ATOM   2279  CA  GLY A 151      23.128   0.004  -5.869  1.00  0.87           C  
ATOM   2280  C   GLY A 151      22.518  -1.233  -5.244  1.00  0.87           C  
ATOM   2281  O   GLY A 151      21.647  -1.123  -4.386  1.00  0.87           O  
ATOM   2282  H   GLY A 151      25.198  -0.441  -6.178  1.00  0.87           H  
ATOM   2283 1HA  GLY A 151      23.406   0.709  -5.084  1.00  0.87           H  
ATOM   2284 2HA  GLY A 151      22.392   0.504  -6.495  1.00  0.87           H  
ATOM   2285  N   THR A 152      23.013  -2.416  -5.607  1.00  0.95           N  
ATOM   2286  CA  THR A 152      22.522  -3.660  -5.010  1.00  0.95           C  
ATOM   2287  C   THR A 152      22.592  -3.597  -3.477  1.00  0.95           C  
ATOM   2288  O   THR A 152      21.716  -4.116  -2.786  1.00  0.95           O  
ATOM   2289  CB  THR A 152      23.311  -4.879  -5.520  1.00  0.95           C  
ATOM   2290  OG1 THR A 152      23.141  -4.989  -6.930  1.00  0.95           O  
ATOM   2291  CG2 THR A 152      22.822  -6.152  -4.853  1.00  0.95           C  
ATOM   2292  H   THR A 152      23.709  -2.471  -6.355  1.00  0.95           H  
ATOM   2293  HA  THR A 152      21.478  -3.789  -5.295  1.00  0.95           H  
ATOM   2294  HB  THR A 152      24.371  -4.743  -5.301  1.00  0.95           H  
ATOM   2295  HG1 THR A 152      23.663  -4.284  -7.372  1.00  0.95           H  
ATOM   2296 1HG2 THR A 152      23.393  -7.002  -5.233  1.00  0.95           H  
ATOM   2297 2HG2 THR A 152      22.961  -6.072  -3.775  1.00  0.95           H  
ATOM   2298 3HG2 THR A 152      21.768  -6.297  -5.075  1.00  0.95           H  
ATOM   2299  N   GLU A 153      23.662  -2.989  -2.959  1.00  1.06           N  
ATOM   2300  CA  GLU A 153      23.895  -2.837  -1.524  1.00  1.06           C  
ATOM   2301  C   GLU A 153      23.015  -1.778  -0.832  1.00  1.06           C  
ATOM   2302  O   GLU A 153      23.070  -1.643   0.391  1.00  1.06           O  
ATOM   2303  CB  GLU A 153      25.365  -2.472  -1.243  1.00  1.06           C  
ATOM   2304  CG  GLU A 153      25.820  -1.056  -1.684  1.00  1.06           C  
ATOM   2305  CD  GLU A 153      26.344  -0.963  -3.107  1.00  1.06           C  
ATOM   2306  OE1 GLU A 153      26.025  -1.798  -3.921  1.00  1.06           O  
ATOM   2307  OE2 GLU A 153      27.091  -0.051  -3.363  1.00  1.06           O  
ATOM   2308  H   GLU A 153      24.334  -2.602  -3.601  1.00  1.06           H  
ATOM   2309  HA  GLU A 153      23.683  -3.796  -1.052  1.00  1.06           H  
ATOM   2310 1HB  GLU A 153      25.559  -2.561  -0.174  1.00  1.06           H  
ATOM   2311 2HB  GLU A 153      26.007  -3.172  -1.743  1.00  1.06           H  
ATOM   2312 1HG  GLU A 153      24.981  -0.369  -1.583  1.00  1.06           H  
ATOM   2313 2HG  GLU A 153      26.599  -0.721  -1.002  1.00  1.06           H  
ATOM   2314  N   ASN A 154      22.262  -0.983  -1.590  1.00  1.22           N  
ATOM   2315  CA  ASN A 154      21.477   0.080  -0.988  1.00  1.22           C  
ATOM   2316  C   ASN A 154      20.404  -0.401  -0.039  1.00  1.22           C  
ATOM   2317  O   ASN A 154      19.814  -1.460  -0.254  1.00  1.22           O  
ATOM   2318  CB  ASN A 154      20.765   0.912  -2.024  1.00  1.22           C  
ATOM   2319  CG  ASN A 154      21.592   1.834  -2.735  1.00  1.22           C  
ATOM   2320  OD1 ASN A 154      22.619   2.299  -2.233  1.00  1.22           O  
ATOM   2321  ND2 ASN A 154      21.163   2.164  -3.908  1.00  1.22           N  
ATOM   2322  H   ASN A 154      22.207  -1.127  -2.595  1.00  1.22           H  
ATOM   2323  HA  ASN A 154      22.183   0.704  -0.451  1.00  1.22           H  
ATOM   2324 1HB  ASN A 154      20.300   0.244  -2.748  1.00  1.22           H  
ATOM   2325 2HB  ASN A 154      19.955   1.455  -1.547  1.00  1.22           H  
ATOM   2326 1HD2 ASN A 154      21.661   2.835  -4.468  1.00  1.22           H  
ATOM   2327 2HD2 ASN A 154      20.320   1.759  -4.258  1.00  1.22           H  
ATOM   2328  N   PRO A 155      20.115   0.349   1.030  1.00  1.39           N  
ATOM   2329  CA  PRO A 155      18.993   0.082   1.877  1.00  1.39           C  
ATOM   2330  C   PRO A 155      17.773   0.405   1.021  1.00  1.39           C  
ATOM   2331  O   PRO A 155      17.824   1.332   0.210  1.00  1.39           O  
ATOM   2332  CB  PRO A 155      19.223   1.040   3.051  1.00  1.39           C  
ATOM   2333  CG  PRO A 155      20.058   2.177   2.474  1.00  1.39           C  
ATOM   2334  CD  PRO A 155      20.934   1.522   1.426  1.00  1.39           C  
ATOM   2335  HA  PRO A 155      19.000  -0.972   2.189  1.00  1.39           H  
ATOM   2336 1HB  PRO A 155      18.261   1.356   3.454  1.00  1.39           H  
ATOM   2337 2HB  PRO A 155      19.747   0.515   3.869  1.00  1.39           H  
ATOM   2338 1HG  PRO A 155      19.412   2.953   2.044  1.00  1.39           H  
ATOM   2339 2HG  PRO A 155      20.641   2.660   3.275  1.00  1.39           H  
ATOM   2340 1HD  PRO A 155      21.062   2.235   0.605  1.00  1.39           H  
ATOM   2341 2HD  PRO A 155      21.898   1.198   1.860  1.00  1.39           H  
ATOM   2342  N   VAL A 156      16.689  -0.333   1.206  1.00  1.56           N  
ATOM   2343  CA  VAL A 156      15.456  -0.090   0.455  1.00  1.56           C  
ATOM   2344  C   VAL A 156      14.288   0.205   1.382  1.00  1.56           C  
ATOM   2345  O   VAL A 156      13.609   1.224   1.257  1.00  1.56           O  
ATOM   2346  CB  VAL A 156      15.133  -1.302  -0.433  1.00  1.56           C  
ATOM   2347  CG1 VAL A 156      13.819  -1.079  -1.160  1.00  1.56           C  
ATOM   2348  CG2 VAL A 156      16.272  -1.510  -1.433  1.00  1.56           C  
ATOM   2349  H   VAL A 156      16.718  -1.076   1.883  1.00  1.56           H  
ATOM   2350  HA  VAL A 156      15.608   0.774  -0.192  1.00  1.56           H  
ATOM   2351  HB  VAL A 156      15.024  -2.188   0.189  1.00  1.56           H  
ATOM   2352 1HG1 VAL A 156      13.602  -1.946  -1.773  1.00  1.56           H  
ATOM   2353 2HG1 VAL A 156      13.018  -0.938  -0.434  1.00  1.56           H  
ATOM   2354 3HG1 VAL A 156      13.896  -0.194  -1.792  1.00  1.56           H  
ATOM   2355 1HG2 VAL A 156      16.050  -2.370  -2.061  1.00  1.56           H  
ATOM   2356 2HG2 VAL A 156      16.375  -0.621  -2.056  1.00  1.56           H  
ATOM   2357 3HG2 VAL A 156      17.208  -1.687  -0.902  1.00  1.56           H  
ATOM   2358  N   ALA A 157      14.058  -0.715   2.309  1.00  1.67           N  
ATOM   2359  CA  ALA A 157      13.002  -0.594   3.296  1.00  1.67           C  
ATOM   2360  C   ALA A 157      13.330   0.597   4.160  1.00  1.67           C  
ATOM   2361  O   ALA A 157      14.476   1.040   4.142  1.00  1.67           O  
ATOM   2362  CB  ALA A 157      12.888  -1.852   4.133  1.00  1.67           C  
ATOM   2363  H   ALA A 157      14.643  -1.534   2.333  1.00  1.67           H  
ATOM   2364  HA  ALA A 157      12.058  -0.404   2.783  1.00  1.67           H  
ATOM   2365 1HB  ALA A 157      12.096  -1.730   4.870  1.00  1.67           H  
ATOM   2366 2HB  ALA A 157      12.655  -2.697   3.486  1.00  1.67           H  
ATOM   2367 3HB  ALA A 157      13.832  -2.036   4.645  1.00  1.67           H  
ATOM   2368  N   GLN A 158      12.352   1.092   4.928  1.00  1.69           N  
ATOM   2369  CA  GLN A 158      12.447   2.270   5.825  1.00  1.69           C  
ATOM   2370  C   GLN A 158      13.831   2.598   6.438  1.00  1.69           C  
ATOM   2371  O   GLN A 158      14.111   3.758   6.733  1.00  1.69           O  
ATOM   2372  CB  GLN A 158      11.449   2.078   6.974  1.00  1.69           C  
ATOM   2373  CG  GLN A 158      11.299   3.253   7.944  1.00  1.69           C  
ATOM   2374  CD  GLN A 158      10.668   4.487   7.309  1.00  1.69           C  
ATOM   2375  OE1 GLN A 158       9.887   4.391   6.358  1.00  1.69           O  
ATOM   2376  NE2 GLN A 158      10.975   5.656   7.861  1.00  1.69           N  
ATOM   2377  H   GLN A 158      11.450   0.641   4.868  1.00  1.69           H  
ATOM   2378  HA  GLN A 158      12.136   3.139   5.247  1.00  1.69           H  
ATOM   2379 1HB  GLN A 158      10.464   1.867   6.560  1.00  1.69           H  
ATOM   2380 2HB  GLN A 158      11.745   1.208   7.562  1.00  1.69           H  
ATOM   2381 1HG  GLN A 158      10.670   2.940   8.775  1.00  1.69           H  
ATOM   2382 2HG  GLN A 158      12.291   3.531   8.312  1.00  1.69           H  
ATOM   2383 1HE2 GLN A 158      10.576   6.500   7.499  1.00  1.69           H  
ATOM   2384 2HE2 GLN A 158      11.599   5.693   8.645  1.00  1.69           H  
ATOM   2385  N   ALA A 159      14.726   1.626   6.559  1.00  1.60           N  
ATOM   2386  CA  ALA A 159      16.080   1.853   7.052  1.00  1.60           C  
ATOM   2387  C   ALA A 159      16.782   2.896   6.184  1.00  1.60           C  
ATOM   2388  O   ALA A 159      17.656   3.627   6.652  1.00  1.60           O  
ATOM   2389  CB  ALA A 159      16.864   0.561   7.035  1.00  1.60           C  
ATOM   2390  H   ALA A 159      14.461   0.694   6.277  1.00  1.60           H  
ATOM   2391  HA  ALA A 159      16.019   2.236   8.072  1.00  1.60           H  
ATOM   2392 1HB  ALA A 159      17.871   0.738   7.409  1.00  1.60           H  
ATOM   2393 2HB  ALA A 159      16.365  -0.175   7.663  1.00  1.60           H  
ATOM   2394 3HB  ALA A 159      16.914   0.191   6.009  1.00  1.60           H  
ATOM   2395  N   ALA A 160      16.402   2.948   4.907  1.00  1.45           N  
ATOM   2396  CA  ALA A 160      16.954   3.900   3.958  1.00  1.45           C  
ATOM   2397  C   ALA A 160      16.696   5.310   4.438  1.00  1.45           C  
ATOM   2398  O   ALA A 160      17.544   6.185   4.283  1.00  1.45           O  
ATOM   2399  CB  ALA A 160      16.334   3.715   2.578  1.00  1.45           C  
ATOM   2400  H   ALA A 160      15.677   2.305   4.602  1.00  1.45           H  
ATOM   2401  HA  ALA A 160      18.028   3.750   3.902  1.00  1.45           H  
ATOM   2402 1HB  ALA A 160      16.767   4.435   1.881  1.00  1.45           H  
ATOM   2403 2HB  ALA A 160      16.521   2.709   2.221  1.00  1.45           H  
ATOM   2404 3HB  ALA A 160      15.257   3.873   2.641  1.00  1.45           H  
ATOM   2405  N   VAL A 161      15.546   5.523   5.073  1.00  1.27           N  
ATOM   2406  CA  VAL A 161      15.169   6.837   5.526  1.00  1.27           C  
ATOM   2407  C   VAL A 161      16.092   7.207   6.660  1.00  1.27           C  
ATOM   2408  O   VAL A 161      16.613   8.315   6.717  1.00  1.27           O  
ATOM   2409  CB  VAL A 161      13.714   6.838   5.998  1.00  1.27           C  
ATOM   2410  CG1 VAL A 161      13.370   8.164   6.553  1.00  1.27           C  
ATOM   2411  CG2 VAL A 161      12.821   6.445   4.841  1.00  1.27           C  
ATOM   2412  H   VAL A 161      14.915   4.753   5.264  1.00  1.27           H  
ATOM   2413  HA  VAL A 161      15.291   7.551   4.711  1.00  1.27           H  
ATOM   2414  HB  VAL A 161      13.601   6.126   6.803  1.00  1.27           H  
ATOM   2415 1HG1 VAL A 161      12.343   8.163   6.904  1.00  1.27           H  
ATOM   2416 2HG1 VAL A 161      14.040   8.398   7.380  1.00  1.27           H  
ATOM   2417 3HG1 VAL A 161      13.488   8.890   5.758  1.00  1.27           H  
ATOM   2418 1HG2 VAL A 161      11.782   6.424   5.162  1.00  1.27           H  
ATOM   2419 2HG2 VAL A 161      12.940   7.169   4.032  1.00  1.27           H  
ATOM   2420 3HG2 VAL A 161      13.112   5.455   4.489  1.00  1.27           H  
ATOM   2421  N   ASP A 162      16.321   6.258   7.568  1.00  1.12           N  
ATOM   2422  CA  ASP A 162      17.255   6.528   8.658  1.00  1.12           C  
ATOM   2423  C   ASP A 162      18.670   6.811   8.132  1.00  1.12           C  
ATOM   2424  O   ASP A 162      19.370   7.672   8.657  1.00  1.12           O  
ATOM   2425  CB  ASP A 162      17.314   5.360   9.652  1.00  1.12           C  
ATOM   2426  CG  ASP A 162      16.085   5.243  10.584  1.00  1.12           C  
ATOM   2427  OD1 ASP A 162      15.316   6.177  10.674  1.00  1.12           O  
ATOM   2428  OD2 ASP A 162      15.943   4.214  11.206  1.00  1.12           O  
ATOM   2429  H   ASP A 162      15.848   5.358   7.467  1.00  1.12           H  
ATOM   2430  HA  ASP A 162      16.911   7.413   9.190  1.00  1.12           H  
ATOM   2431 1HB  ASP A 162      17.415   4.428   9.097  1.00  1.12           H  
ATOM   2432 2HB  ASP A 162      18.206   5.464  10.267  1.00  1.12           H  
ATOM   2433  N   ALA A 163      19.096   6.088   7.089  1.00  1.02           N  
ATOM   2434  CA  ALA A 163      20.424   6.293   6.498  1.00  1.02           C  
ATOM   2435  C   ALA A 163      20.592   7.686   5.885  1.00  1.02           C  
ATOM   2436  O   ALA A 163      21.659   8.315   6.006  1.00  1.02           O  
ATOM   2437  CB  ALA A 163      20.671   5.262   5.402  1.00  1.02           C  
ATOM   2438  H   ALA A 163      18.486   5.361   6.714  1.00  1.02           H  
ATOM   2439  HA  ALA A 163      21.162   6.171   7.288  1.00  1.02           H  
ATOM   2440 1HB  ALA A 163      21.671   5.398   4.990  1.00  1.02           H  
ATOM   2441 2HB  ALA A 163      20.578   4.260   5.821  1.00  1.02           H  
ATOM   2442 3HB  ALA A 163      19.936   5.391   4.613  1.00  1.02           H  
ATOM   2443  N   THR A 164      19.518   8.138   5.231  1.00  0.95           N  
ATOM   2444  CA  THR A 164      19.437   9.375   4.472  1.00  0.95           C  
ATOM   2445  C   THR A 164      19.081  10.648   5.237  1.00  0.95           C  
ATOM   2446  O   THR A 164      19.690  11.686   4.995  1.00  0.95           O  
ATOM   2447  CB  THR A 164      18.405   9.206   3.348  1.00  0.95           C  
ATOM   2448  OG1 THR A 164      18.795   8.164   2.468  1.00  0.95           O  
ATOM   2449  CG2 THR A 164      18.260  10.458   2.574  1.00  0.95           C  
ATOM   2450  H   THR A 164      18.694   7.534   5.200  1.00  0.95           H  
ATOM   2451  HA  THR A 164      20.405   9.533   4.009  1.00  0.95           H  
ATOM   2452  HB  THR A 164      17.438   8.942   3.793  1.00  0.95           H  
ATOM   2453  HG1 THR A 164      17.956   7.774   2.106  1.00  0.95           H  
ATOM   2454 1HG2 THR A 164      17.510  10.288   1.817  1.00  0.95           H  
ATOM   2455 2HG2 THR A 164      17.940  11.241   3.226  1.00  0.95           H  
ATOM   2456 3HG2 THR A 164      19.206  10.723   2.116  1.00  0.95           H  
ATOM   2457  N   LEU A 165      18.075  10.609   6.104  1.00  0.90           N  
ATOM   2458  CA  LEU A 165      17.605  11.837   6.736  1.00  0.90           C  
ATOM   2459  C   LEU A 165      18.232  12.162   8.086  1.00  0.90           C  
ATOM   2460  O   LEU A 165      18.571  11.284   8.891  1.00  0.90           O  
ATOM   2461  CB  LEU A 165      16.085  11.826   6.880  1.00  0.90           C  
ATOM   2462  CG  LEU A 165      15.304  11.704   5.587  1.00  0.90           C  
ATOM   2463  CD1 LEU A 165      13.824  11.767   5.900  1.00  0.90           C  
ATOM   2464  CD2 LEU A 165      15.715  12.807   4.651  1.00  0.90           C  
ATOM   2465  H   LEU A 165      17.604   9.731   6.299  1.00  0.90           H  
ATOM   2466  HA  LEU A 165      17.850  12.655   6.063  1.00  0.90           H  
ATOM   2467 1HB  LEU A 165      15.807  10.986   7.516  1.00  0.90           H  
ATOM   2468 2HB  LEU A 165      15.777  12.754   7.374  1.00  0.90           H  
ATOM   2469  HG  LEU A 165      15.515  10.730   5.128  1.00  0.90           H  
ATOM   2470 1HD1 LEU A 165      13.252  11.661   4.978  1.00  0.90           H  
ATOM   2471 2HD1 LEU A 165      13.560  10.981   6.586  1.00  0.90           H  
ATOM   2472 3HD1 LEU A 165      13.602  12.731   6.359  1.00  0.90           H  
ATOM   2473 1HD2 LEU A 165      15.167  12.731   3.713  1.00  0.90           H  
ATOM   2474 2HD2 LEU A 165      15.509  13.757   5.113  1.00  0.90           H  
ATOM   2475 3HD2 LEU A 165      16.765  12.731   4.463  1.00  0.90           H  
ATOM   2476  N   ILE A 166      18.350  13.462   8.337  1.00  0.88           N  
ATOM   2477  CA  ILE A 166      18.924  13.957   9.583  1.00  0.88           C  
ATOM   2478  C   ILE A 166      18.082  13.684  10.842  1.00  0.88           C  
ATOM   2479  O   ILE A 166      18.596  13.207  11.857  1.00  0.88           O  
ATOM   2480  CB  ILE A 166      19.161  15.465   9.518  1.00  0.88           C  
ATOM   2481  CG1 ILE A 166      20.210  15.830   8.501  1.00  0.88           C  
ATOM   2482  CG2 ILE A 166      19.639  15.908  10.868  1.00  0.88           C  
ATOM   2483  CD1 ILE A 166      20.247  17.323   8.257  1.00  0.88           C  
ATOM   2484  H   ILE A 166      18.062  14.120   7.606  1.00  0.88           H  
ATOM   2485  HA  ILE A 166      19.886  13.481   9.720  1.00  0.88           H  
ATOM   2486  HB  ILE A 166      18.236  15.984   9.256  1.00  0.88           H  
ATOM   2487 1HG1 ILE A 166      21.188  15.501   8.858  1.00  0.88           H  
ATOM   2488 2HG1 ILE A 166      19.997  15.324   7.555  1.00  0.88           H  
ATOM   2489 1HG2 ILE A 166      19.808  16.938  10.835  1.00  0.88           H  
ATOM   2490 2HG2 ILE A 166      18.901  15.686  11.621  1.00  0.88           H  
ATOM   2491 3HG2 ILE A 166      20.572  15.394  11.110  1.00  0.88           H  
ATOM   2492 1HD1 ILE A 166      21.006  17.556   7.541  1.00  0.88           H  
ATOM   2493 2HD1 ILE A 166      19.277  17.649   7.885  1.00  0.88           H  
ATOM   2494 3HD1 ILE A 166      20.470  17.839   9.188  1.00  0.88           H  
ATOM   2495  N   GLY A 167      16.790  13.971  10.805  1.00  0.87           N  
ATOM   2496  CA  GLY A 167      15.986  13.766  11.994  1.00  0.87           C  
ATOM   2497  C   GLY A 167      16.269  14.830  13.060  1.00  0.87           C  
ATOM   2498  O   GLY A 167      16.741  15.933  12.764  1.00  0.87           O  
ATOM   2499  H   GLY A 167      16.345  14.353   9.972  1.00  0.87           H  
ATOM   2500 1HA  GLY A 167      14.931  13.793  11.719  1.00  0.87           H  
ATOM   2501 2HA  GLY A 167      16.185  12.774  12.399  1.00  0.87           H  
ATOM   2502  N   GLU A 168      16.055  14.452  14.315  1.00  0.87           N  
ATOM   2503  CA  GLU A 168      16.129  15.348  15.470  1.00  0.87           C  
ATOM   2504  C   GLU A 168      17.493  16.006  15.700  1.00  0.87           C  
ATOM   2505  O   GLU A 168      17.573  17.027  16.384  1.00  0.87           O  
ATOM   2506  CB  GLU A 168      15.724  14.585  16.732  1.00  0.87           C  
ATOM   2507  CG  GLU A 168      14.246  14.194  16.782  1.00  0.87           C  
ATOM   2508  CD  GLU A 168      13.867  13.423  18.032  1.00  0.87           C  
ATOM   2509  OE1 GLU A 168      14.738  13.114  18.811  1.00  0.87           O  
ATOM   2510  OE2 GLU A 168      12.701  13.148  18.203  1.00  0.87           O  
ATOM   2511  H   GLU A 168      15.744  13.503  14.474  1.00  0.87           H  
ATOM   2512  HA  GLU A 168      15.404  16.149  15.312  1.00  0.87           H  
ATOM   2513 1HB  GLU A 168      16.318  13.675  16.813  1.00  0.87           H  
ATOM   2514 2HB  GLU A 168      15.940  15.195  17.609  1.00  0.87           H  
ATOM   2515 1HG  GLU A 168      13.644  15.101  16.733  1.00  0.87           H  
ATOM   2516 2HG  GLU A 168      14.013  13.591  15.906  1.00  0.87           H  
ATOM   2517  N   GLU A 169      18.562  15.436  15.148  1.00  0.87           N  
ATOM   2518  CA  GLU A 169      19.903  15.995  15.320  1.00  0.87           C  
ATOM   2519  C   GLU A 169      19.981  17.461  14.857  1.00  0.87           C  
ATOM   2520  O   GLU A 169      20.797  18.225  15.374  1.00  0.87           O  
ATOM   2521  CB  GLU A 169      20.960  15.134  14.617  1.00  0.87           C  
ATOM   2522  CG  GLU A 169      22.411  15.596  14.871  1.00  0.87           C  
ATOM   2523  CD  GLU A 169      23.484  14.605  14.416  1.00  0.87           C  
ATOM   2524  OE1 GLU A 169      23.143  13.547  13.928  1.00  0.87           O  
ATOM   2525  OE2 GLU A 169      24.645  14.913  14.563  1.00  0.87           O  
ATOM   2526  H   GLU A 169      18.434  14.603  14.590  1.00  0.87           H  
ATOM   2527  HA  GLU A 169      20.134  15.980  16.386  1.00  0.87           H  
ATOM   2528 1HB  GLU A 169      20.868  14.102  14.954  1.00  0.87           H  
ATOM   2529 2HB  GLU A 169      20.780  15.145  13.547  1.00  0.87           H  
ATOM   2530 1HG  GLU A 169      22.565  16.539  14.342  1.00  0.87           H  
ATOM   2531 2HG  GLU A 169      22.533  15.790  15.936  1.00  0.87           H  
ATOM   2532  N   ASP A 170      19.178  17.845  13.855  1.00  0.88           N  
ATOM   2533  CA  ASP A 170      19.180  19.227  13.379  1.00  0.88           C  
ATOM   2534  C   ASP A 170      17.762  19.607  12.996  1.00  0.88           C  
ATOM   2535  O   ASP A 170      17.402  19.628  11.823  1.00  0.88           O  
ATOM   2536  CB  ASP A 170      20.139  19.432  12.190  1.00  0.88           C  
ATOM   2537  CG  ASP A 170      20.318  20.875  11.766  1.00  0.88           C  
ATOM   2538  OD1 ASP A 170      19.501  21.684  12.132  1.00  0.88           O  
ATOM   2539  OD2 ASP A 170      21.285  21.167  11.073  1.00  0.88           O  
ATOM   2540  H   ASP A 170      18.506  17.178  13.470  1.00  0.88           H  
ATOM   2541  HA  ASP A 170      19.500  19.877  14.192  1.00  0.88           H  
ATOM   2542 1HB  ASP A 170      21.113  18.983  12.404  1.00  0.88           H  
ATOM   2543 2HB  ASP A 170      19.723  18.950  11.337  1.00  0.88           H  
ATOM   2544  N   HIS A 171      16.972  19.971  14.010  1.00  0.88           N  
ATOM   2545  CA  HIS A 171      15.528  20.209  13.894  1.00  0.88           C  
ATOM   2546  C   HIS A 171      15.130  21.043  12.675  1.00  0.88           C  
ATOM   2547  O   HIS A 171      14.234  20.649  11.915  1.00  0.88           O  
ATOM   2548  CB  HIS A 171      15.020  20.910  15.160  1.00  0.88           C  
ATOM   2549  CG  HIS A 171      13.536  21.182  15.187  1.00  0.88           C  
ATOM   2550  ND1 HIS A 171      12.598  20.192  15.420  1.00  0.88           N  
ATOM   2551  CD2 HIS A 171      12.836  22.330  15.016  1.00  0.88           C  
ATOM   2552  CE1 HIS A 171      11.385  20.723  15.392  1.00  0.88           C  
ATOM   2553  NE2 HIS A 171      11.501  22.016  15.149  1.00  0.88           N  
ATOM   2554  H   HIS A 171      17.387  19.986  14.932  1.00  0.88           H  
ATOM   2555  HA  HIS A 171      15.021  19.251  13.825  1.00  0.88           H  
ATOM   2556 1HB  HIS A 171      15.265  20.300  16.030  1.00  0.88           H  
ATOM   2557 2HB  HIS A 171      15.538  21.862  15.277  1.00  0.88           H  
ATOM   2558  HD2 HIS A 171      13.254  23.316  14.811  1.00  0.88           H  
ATOM   2559  HE1 HIS A 171      10.449  20.184  15.544  1.00  0.88           H  
ATOM   2560  HE2 HIS A 171      10.739  22.674  15.072  1.00  0.88           H  
ATOM   2561  N   THR A 172      15.833  22.154  12.452  1.00  0.87           N  
ATOM   2562  CA  THR A 172      15.526  23.071  11.358  1.00  0.87           C  
ATOM   2563  C   THR A 172      15.467  22.336  10.022  1.00  0.87           C  
ATOM   2564  O   THR A 172      14.649  22.663   9.158  1.00  0.87           O  
ATOM   2565  CB  THR A 172      16.566  24.212  11.268  1.00  0.87           C  
ATOM   2566  OG1 THR A 172      16.568  24.975  12.496  1.00  0.87           O  
ATOM   2567  CG2 THR A 172      16.225  25.132  10.104  1.00  0.87           C  
ATOM   2568  H   THR A 172      16.598  22.380  13.074  1.00  0.87           H  
ATOM   2569  HA  THR A 172      14.548  23.512  11.541  1.00  0.87           H  
ATOM   2570  HB  THR A 172      17.561  23.780  11.119  1.00  0.87           H  
ATOM   2571  HG1 THR A 172      17.416  25.496  12.580  1.00  0.87           H  
ATOM   2572 1HG2 THR A 172      16.968  25.929  10.041  1.00  0.87           H  
ATOM   2573 2HG2 THR A 172      16.225  24.559   9.184  1.00  0.87           H  
ATOM   2574 3HG2 THR A 172      15.240  25.565  10.257  1.00  0.87           H  
ATOM   2575  N   PHE A 173      16.378  21.391   9.828  1.00  0.85           N  
ATOM   2576  CA  PHE A 173      16.480  20.652   8.591  1.00  0.85           C  
ATOM   2577  C   PHE A 173      16.297  19.161   8.812  1.00  0.85           C  
ATOM   2578  O   PHE A 173      16.853  18.355   8.062  1.00  0.85           O  
ATOM   2579  CB  PHE A 173      17.825  20.895   7.959  1.00  0.85           C  
ATOM   2580  CG  PHE A 173      18.069  22.298   7.711  1.00  0.85           C  
ATOM   2581  CD1 PHE A 173      18.940  22.990   8.514  1.00  0.85           C  
ATOM   2582  CD2 PHE A 173      17.413  22.958   6.704  1.00  0.85           C  
ATOM   2583  CE1 PHE A 173      19.163  24.316   8.310  1.00  0.85           C  
ATOM   2584  CE2 PHE A 173      17.627  24.271   6.501  1.00  0.85           C  
ATOM   2585  CZ  PHE A 173      18.509  24.966   7.306  1.00  0.85           C  
ATOM   2586  H   PHE A 173      16.992  21.127  10.599  1.00  0.85           H  
ATOM   2587  HA  PHE A 173      15.700  20.997   7.912  1.00  0.85           H  
ATOM   2588 1HB  PHE A 173      18.623  20.502   8.599  1.00  0.85           H  
ATOM   2589 2HB  PHE A 173      17.847  20.390   7.037  1.00  0.85           H  
ATOM   2590  HD1 PHE A 173      19.454  22.466   9.329  1.00  0.85           H  
ATOM   2591  HD2 PHE A 173      16.710  22.416   6.073  1.00  0.85           H  
ATOM   2592  HE1 PHE A 173      19.856  24.856   8.956  1.00  0.85           H  
ATOM   2593  HE2 PHE A 173      17.100  24.779   5.708  1.00  0.85           H  
ATOM   2594  HZ  PHE A 173      18.685  26.038   7.146  1.00  0.85           H  
ATOM   2595  N   SER A 174      15.484  18.780   9.794  1.00  0.82           N  
ATOM   2596  CA  SER A 174      15.309  17.368  10.133  1.00  0.82           C  
ATOM   2597  C   SER A 174      14.798  16.479   9.000  1.00  0.82           C  
ATOM   2598  O   SER A 174      15.078  15.278   8.962  1.00  0.82           O  
ATOM   2599  CB  SER A 174      14.343  17.274  11.297  1.00  0.82           C  
ATOM   2600  OG  SER A 174      13.083  17.778  10.954  1.00  0.82           O  
ATOM   2601  H   SER A 174      15.026  19.486  10.377  1.00  0.82           H  
ATOM   2602  HA  SER A 174      16.281  16.991  10.456  1.00  0.82           H  
ATOM   2603 1HB  SER A 174      14.240  16.240  11.585  1.00  0.82           H  
ATOM   2604 2HB  SER A 174      14.742  17.807  12.142  1.00  0.82           H  
ATOM   2605  HG  SER A 174      13.164  18.746  11.040  1.00  0.82           H  
ATOM   2606  N   GLY A 175      14.082  17.065   8.049  1.00  0.78           N  
ATOM   2607  CA  GLY A 175      13.549  16.302   6.930  1.00  0.78           C  
ATOM   2608  C   GLY A 175      14.484  16.290   5.719  1.00  0.78           C  
ATOM   2609  O   GLY A 175      14.090  15.825   4.647  1.00  0.78           O  
ATOM   2610  H   GLY A 175      13.890  18.052   8.126  1.00  0.78           H  
ATOM   2611 1HA  GLY A 175      13.369  15.277   7.252  1.00  0.78           H  
ATOM   2612 2HA  GLY A 175      12.581  16.710   6.646  1.00  0.78           H  
ATOM   2613  N   GLY A 176      15.690  16.856   5.862  1.00  0.75           N  
ATOM   2614  CA  GLY A 176      16.632  16.927   4.749  1.00  0.75           C  
ATOM   2615  C   GLY A 176      17.774  15.906   4.831  1.00  0.75           C  
ATOM   2616  O   GLY A 176      17.843  15.080   5.753  1.00  0.75           O  
ATOM   2617  H   GLY A 176      15.978  17.239   6.761  1.00  0.75           H  
ATOM   2618 1HA  GLY A 176      16.099  16.798   3.807  1.00  0.75           H  
ATOM   2619 2HA  GLY A 176      17.053  17.928   4.720  1.00  0.75           H  
ATOM   2620  N   SER A 177      18.712  16.026   3.878  1.00  0.72           N  
ATOM   2621  CA  SER A 177      19.868  15.123   3.760  1.00  0.72           C  
ATOM   2622  C   SER A 177      21.044  15.761   3.027  1.00  0.72           C  
ATOM   2623  O   SER A 177      20.888  16.767   2.341  1.00  0.72           O  
ATOM   2624  CB  SER A 177      19.467  13.893   2.988  1.00  0.72           C  
ATOM   2625  OG  SER A 177      19.201  14.199   1.657  1.00  0.72           O  
ATOM   2626  H   SER A 177      18.570  16.769   3.192  1.00  0.72           H  
ATOM   2627  HA  SER A 177      20.197  14.838   4.762  1.00  0.72           H  
ATOM   2628 1HB  SER A 177      20.268  13.152   3.038  1.00  0.72           H  
ATOM   2629 2HB  SER A 177      18.599  13.468   3.440  1.00  0.72           H  
ATOM   2630  HG  SER A 177      20.067  14.407   1.290  1.00  0.72           H  
ATOM   2631  N   TYR A 178      22.223  15.161   3.123  1.00  0.69           N  
ATOM   2632  CA  TYR A 178      23.374  15.683   2.396  1.00  0.69           C  
ATOM   2633  C   TYR A 178      23.568  14.860   1.141  1.00  0.69           C  
ATOM   2634  O   TYR A 178      23.335  13.646   1.154  1.00  0.69           O  
ATOM   2635  CB  TYR A 178      24.608  15.624   3.289  1.00  0.69           C  
ATOM   2636  CG  TYR A 178      24.456  16.515   4.484  1.00  0.69           C  
ATOM   2637  CD1 TYR A 178      23.825  16.011   5.613  1.00  0.69           C  
ATOM   2638  CD2 TYR A 178      24.919  17.815   4.477  1.00  0.69           C  
ATOM   2639  CE1 TYR A 178      23.652  16.794   6.722  1.00  0.69           C  
ATOM   2640  CE2 TYR A 178      24.725  18.604   5.599  1.00  0.69           C  
ATOM   2641  CZ  TYR A 178      24.093  18.092   6.719  1.00  0.69           C  
ATOM   2642  OH  TYR A 178      23.889  18.877   7.835  1.00  0.69           O  
ATOM   2643  H   TYR A 178      22.350  14.330   3.702  1.00  0.69           H  
ATOM   2644  HA  TYR A 178      23.187  16.714   2.100  1.00  0.69           H  
ATOM   2645 1HB  TYR A 178      24.781  14.601   3.636  1.00  0.69           H  
ATOM   2646 2HB  TYR A 178      25.488  15.944   2.728  1.00  0.69           H  
ATOM   2647  HD1 TYR A 178      23.464  14.986   5.617  1.00  0.69           H  
ATOM   2648  HD2 TYR A 178      25.415  18.220   3.591  1.00  0.69           H  
ATOM   2649  HE1 TYR A 178      23.158  16.386   7.600  1.00  0.69           H  
ATOM   2650  HE2 TYR A 178      25.063  19.616   5.593  1.00  0.69           H  
ATOM   2651  HH  TYR A 178      23.887  19.794   7.568  1.00  0.69           H  
ATOM   2652  N   VAL A 179      23.986  15.505   0.058  1.00  0.68           N  
ATOM   2653  CA  VAL A 179      24.190  14.774  -1.178  1.00  0.68           C  
ATOM   2654  C   VAL A 179      25.508  15.089  -1.837  1.00  0.68           C  
ATOM   2655  O   VAL A 179      25.903  16.250  -1.985  1.00  0.68           O  
ATOM   2656  CB  VAL A 179      23.054  15.107  -2.151  1.00  0.68           C  
ATOM   2657  CG1 VAL A 179      23.046  16.576  -2.443  1.00  0.68           C  
ATOM   2658  CG2 VAL A 179      23.203  14.338  -3.416  1.00  0.68           C  
ATOM   2659  H   VAL A 179      24.158  16.507   0.098  1.00  0.68           H  
ATOM   2660  HA  VAL A 179      24.163  13.714  -0.954  1.00  0.68           H  
ATOM   2661  HB  VAL A 179      22.130  14.843  -1.682  1.00  0.68           H  
ATOM   2662 1HG1 VAL A 179      22.230  16.820  -3.118  1.00  0.68           H  
ATOM   2663 2HG1 VAL A 179      22.923  17.126  -1.514  1.00  0.68           H  
ATOM   2664 3HG1 VAL A 179      23.989  16.841  -2.907  1.00  0.68           H  
ATOM   2665 1HG2 VAL A 179      22.376  14.567  -4.082  1.00  0.68           H  
ATOM   2666 2HG2 VAL A 179      24.134  14.597  -3.909  1.00  0.68           H  
ATOM   2667 3HG2 VAL A 179      23.197  13.276  -3.175  1.00  0.68           H  
ATOM   2668  N   ILE A 180      26.165  14.049  -2.304  1.00  0.67           N  
ATOM   2669  CA  ILE A 180      27.435  14.235  -2.964  1.00  0.67           C  
ATOM   2670  C   ILE A 180      27.308  13.762  -4.366  1.00  0.67           C  
ATOM   2671  O   ILE A 180      26.661  12.746  -4.623  1.00  0.67           O  
ATOM   2672  CB  ILE A 180      28.535  13.411  -2.326  1.00  0.67           C  
ATOM   2673  CG1 ILE A 180      29.889  13.787  -2.879  1.00  0.67           C  
ATOM   2674  CG2 ILE A 180      28.251  11.949  -2.703  1.00  0.67           C  
ATOM   2675  CD1 ILE A 180      30.999  13.309  -2.074  1.00  0.67           C  
ATOM   2676  H   ILE A 180      25.767  13.117  -2.175  1.00  0.67           H  
ATOM   2677  HA  ILE A 180      27.706  15.288  -2.973  1.00  0.67           H  
ATOM   2678  HB  ILE A 180      28.545  13.559  -1.254  1.00  0.67           H  
ATOM   2679 1HG1 ILE A 180      29.998  13.380  -3.882  1.00  0.67           H  
ATOM   2680 2HG1 ILE A 180      29.975  14.839  -2.914  1.00  0.67           H  
ATOM   2681 1HG2 ILE A 180      29.005  11.293  -2.305  1.00  0.67           H  
ATOM   2682 2HG2 ILE A 180      27.282  11.670  -2.310  1.00  0.67           H  
ATOM   2683 3HG2 ILE A 180      28.250  11.854  -3.790  1.00  0.67           H  
ATOM   2684 1HD1 ILE A 180      31.929  13.611  -2.535  1.00  0.67           H  
ATOM   2685 2HD1 ILE A 180      30.940  13.726  -1.063  1.00  0.67           H  
ATOM   2686 3HD1 ILE A 180      30.939  12.245  -2.030  1.00  0.67           H  
ATOM   2687  N   VAL A 181      27.929  14.474  -5.270  1.00  0.67           N  
ATOM   2688  CA  VAL A 181      27.905  14.033  -6.636  1.00  0.67           C  
ATOM   2689  C   VAL A 181      29.288  13.988  -7.232  1.00  0.67           C  
ATOM   2690  O   VAL A 181      30.092  14.899  -7.037  1.00  0.67           O  
ATOM   2691  CB  VAL A 181      26.968  14.927  -7.447  1.00  0.67           C  
ATOM   2692  CG1 VAL A 181      27.342  16.289  -7.341  1.00  0.67           C  
ATOM   2693  CG2 VAL A 181      27.036  14.553  -8.791  1.00  0.67           C  
ATOM   2694  H   VAL A 181      28.454  15.304  -4.988  1.00  0.67           H  
ATOM   2695  HA  VAL A 181      27.500  13.027  -6.664  1.00  0.67           H  
ATOM   2696  HB  VAL A 181      25.955  14.820  -7.070  1.00  0.67           H  
ATOM   2697 1HG1 VAL A 181      26.670  16.912  -7.924  1.00  0.67           H  
ATOM   2698 2HG1 VAL A 181      27.279  16.559  -6.291  1.00  0.67           H  
ATOM   2699 3HG1 VAL A 181      28.361  16.417  -7.705  1.00  0.67           H  
ATOM   2700 1HG2 VAL A 181      26.358  15.183  -9.319  1.00  0.67           H  
ATOM   2701 2HG2 VAL A 181      28.042  14.688  -9.180  1.00  0.67           H  
ATOM   2702 3HG2 VAL A 181      26.754  13.512  -8.870  1.00  0.67           H  
ATOM   2703  N   GLN A 182      29.565  12.909  -7.958  1.00  0.67           N  
ATOM   2704  CA  GLN A 182      30.836  12.736  -8.645  1.00  0.67           C  
ATOM   2705  C   GLN A 182      30.691  12.148 -10.036  1.00  0.67           C  
ATOM   2706  O   GLN A 182      29.787  11.351 -10.311  1.00  0.67           O  
ATOM   2707  CB  GLN A 182      31.780  11.814  -7.885  1.00  0.67           C  
ATOM   2708  CG  GLN A 182      32.275  12.269  -6.533  1.00  0.67           C  
ATOM   2709  CD  GLN A 182      33.290  11.268  -6.041  1.00  0.67           C  
ATOM   2710  OE1 GLN A 182      32.967  10.077  -5.920  1.00  0.67           O  
ATOM   2711  NE2 GLN A 182      34.511  11.715  -5.776  1.00  0.67           N  
ATOM   2712  H   GLN A 182      28.850  12.184  -8.034  1.00  0.67           H  
ATOM   2713  HA  GLN A 182      31.306  13.711  -8.750  1.00  0.67           H  
ATOM   2714 1HB  GLN A 182      31.288  10.856  -7.742  1.00  0.67           H  
ATOM   2715 2HB  GLN A 182      32.663  11.635  -8.504  1.00  0.67           H  
ATOM   2716 1HG  GLN A 182      32.752  13.248  -6.629  1.00  0.67           H  
ATOM   2717 2HG  GLN A 182      31.447  12.314  -5.825  1.00  0.67           H  
ATOM   2718 1HE2 GLN A 182      35.215  11.073  -5.465  1.00  0.67           H  
ATOM   2719 2HE2 GLN A 182      34.723  12.690  -5.900  1.00  0.67           H  
ATOM   2720  N   LYS A 183      31.632  12.486 -10.900  1.00  0.67           N  
ATOM   2721  CA  LYS A 183      31.671  11.820 -12.197  1.00  0.67           C  
ATOM   2722  C   LYS A 183      32.999  11.177 -12.410  1.00  0.67           C  
ATOM   2723  O   LYS A 183      34.045  11.746 -12.066  1.00  0.67           O  
ATOM   2724  CB  LYS A 183      31.436  12.738 -13.371  1.00  0.67           C  
ATOM   2725  CG  LYS A 183      30.159  13.324 -13.451  1.00  0.67           C  
ATOM   2726  CD  LYS A 183      30.033  14.022 -14.762  1.00  0.67           C  
ATOM   2727  CE  LYS A 183      30.895  15.224 -14.859  1.00  0.67           C  
ATOM   2728  NZ  LYS A 183      30.662  15.925 -16.109  1.00  0.67           N  
ATOM   2729  H   LYS A 183      32.343  13.167 -10.624  1.00  0.67           H  
ATOM   2730  HA  LYS A 183      30.918  11.029 -12.219  1.00  0.67           H  
ATOM   2731 1HB  LYS A 183      32.152  13.539 -13.339  1.00  0.67           H  
ATOM   2732 2HB  LYS A 183      31.608  12.186 -14.299  1.00  0.67           H  
ATOM   2733 1HG  LYS A 183      29.444  12.523 -13.377  1.00  0.67           H  
ATOM   2734 2HG  LYS A 183      29.999  14.028 -12.635  1.00  0.67           H  
ATOM   2735 1HD  LYS A 183      30.245  13.343 -15.582  1.00  0.67           H  
ATOM   2736 2HD  LYS A 183      29.052  14.387 -14.858  1.00  0.67           H  
ATOM   2737 1HE  LYS A 183      30.647  15.898 -14.044  1.00  0.67           H  
ATOM   2738 2HE  LYS A 183      31.931  14.950 -14.786  1.00  0.67           H  
ATOM   2739 1HZ  LYS A 183      31.200  16.790 -16.148  1.00  0.67           H  
ATOM   2740 2HZ  LYS A 183      30.865  15.360 -16.900  1.00  0.67           H  
ATOM   2741 3HZ  LYS A 183      29.682  16.207 -16.111  1.00  0.67           H  
ATOM   2742  N   TYR A 184      32.928  10.007 -13.027  1.00  0.67           N  
ATOM   2743  CA  TYR A 184      34.073   9.202 -13.396  1.00  0.67           C  
ATOM   2744  C   TYR A 184      34.063   8.831 -14.862  1.00  0.67           C  
ATOM   2745  O   TYR A 184      33.010   8.521 -15.410  1.00  0.67           O  
ATOM   2746  CB  TYR A 184      34.028   7.911 -12.587  1.00  0.67           C  
ATOM   2747  CG  TYR A 184      34.230   8.047 -11.103  1.00  0.67           C  
ATOM   2748  CD1 TYR A 184      33.204   8.512 -10.313  1.00  0.67           C  
ATOM   2749  CD2 TYR A 184      35.400   7.603 -10.520  1.00  0.67           C  
ATOM   2750  CE1 TYR A 184      33.338   8.573  -8.951  1.00  0.67           C  
ATOM   2751  CE2 TYR A 184      35.532   7.650  -9.150  1.00  0.67           C  
ATOM   2752  CZ  TYR A 184      34.499   8.145  -8.362  1.00  0.67           C  
ATOM   2753  OH  TYR A 184      34.617   8.198  -6.988  1.00  0.67           O  
ATOM   2754  H   TYR A 184      31.996   9.641 -13.243  1.00  0.67           H  
ATOM   2755  HA  TYR A 184      34.968   9.767 -13.193  1.00  0.67           H  
ATOM   2756 1HB  TYR A 184      33.062   7.431 -12.750  1.00  0.67           H  
ATOM   2757 2HB  TYR A 184      34.792   7.231 -12.971  1.00  0.67           H  
ATOM   2758  HD1 TYR A 184      32.283   8.839 -10.779  1.00  0.67           H  
ATOM   2759  HD2 TYR A 184      36.208   7.205 -11.141  1.00  0.67           H  
ATOM   2760  HE1 TYR A 184      32.521   8.946  -8.339  1.00  0.67           H  
ATOM   2761  HE2 TYR A 184      36.445   7.293  -8.692  1.00  0.67           H  
ATOM   2762  HH  TYR A 184      33.918   8.780  -6.620  1.00  0.67           H  
ATOM   2763  N   LEU A 185      35.231   8.776 -15.479  1.00  0.67           N  
ATOM   2764  CA  LEU A 185      35.336   8.254 -16.839  1.00  0.67           C  
ATOM   2765  C   LEU A 185      35.954   6.878 -16.787  1.00  0.67           C  
ATOM   2766  O   LEU A 185      36.709   6.577 -15.856  1.00  0.67           O  
ATOM   2767  CB  LEU A 185      36.117   9.181 -17.764  1.00  0.67           C  
ATOM   2768  CG  LEU A 185      35.523  10.552 -17.916  1.00  0.67           C  
ATOM   2769  CD1 LEU A 185      36.412  11.386 -18.818  1.00  0.67           C  
ATOM   2770  CD2 LEU A 185      34.107  10.440 -18.488  1.00  0.67           C  
ATOM   2771  H   LEU A 185      36.061   9.082 -14.977  1.00  0.67           H  
ATOM   2772  HA  LEU A 185      34.343   8.151 -17.258  1.00  0.67           H  
ATOM   2773 1HB  LEU A 185      37.132   9.286 -17.384  1.00  0.67           H  
ATOM   2774 2HB  LEU A 185      36.157   8.721 -18.755  1.00  0.67           H  
ATOM   2775  HG  LEU A 185      35.473  11.015 -16.951  1.00  0.67           H  
ATOM   2776 1HD1 LEU A 185      35.987  12.387 -18.923  1.00  0.67           H  
ATOM   2777 2HD1 LEU A 185      37.409  11.456 -18.387  1.00  0.67           H  
ATOM   2778 3HD1 LEU A 185      36.469  10.916 -19.799  1.00  0.67           H  
ATOM   2779 1HD2 LEU A 185      33.670  11.435 -18.597  1.00  0.67           H  
ATOM   2780 2HD2 LEU A 185      34.142   9.957 -19.463  1.00  0.67           H  
ATOM   2781 3HD2 LEU A 185      33.500   9.853 -17.821  1.00  0.67           H  
ATOM   2782  N   HIS A 186      35.645   6.039 -17.772  1.00  0.67           N  
ATOM   2783  CA  HIS A 186      36.202   4.687 -17.761  1.00  0.67           C  
ATOM   2784  C   HIS A 186      36.905   4.205 -19.011  1.00  0.67           C  
ATOM   2785  O   HIS A 186      36.378   4.234 -20.129  1.00  0.67           O  
ATOM   2786  CB  HIS A 186      35.090   3.670 -17.467  1.00  0.67           C  
ATOM   2787  CG  HIS A 186      34.517   3.794 -16.117  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186      33.609   4.746 -15.787  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186      34.732   3.078 -15.004  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186      33.289   4.624 -14.519  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186      33.952   3.613 -14.019  1.00  0.67           N  
ATOM   2792  H   HIS A 186      35.009   6.349 -18.507  1.00  0.67           H  
ATOM   2793  HA  HIS A 186      36.933   4.616 -16.960  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186      34.285   3.791 -18.195  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186      35.489   2.661 -17.582  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186      35.411   2.240 -14.901  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186      32.603   5.251 -13.990  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186      33.905   3.286 -13.064  1.00  0.67           H  
ATOM   2799  N   ASP A 187      38.083   3.631 -18.793  1.00  0.67           N  
ATOM   2800  CA  ASP A 187      38.811   3.007 -19.867  1.00  0.67           C  
ATOM   2801  C   ASP A 187      38.269   1.610 -20.014  1.00  0.67           C  
ATOM   2802  O   ASP A 187      38.819   0.638 -19.486  1.00  0.67           O  
ATOM   2803  CB  ASP A 187      40.312   3.022 -19.581  1.00  0.67           C  
ATOM   2804  CG  ASP A 187      41.158   2.393 -20.703  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187      40.598   1.677 -21.529  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187      42.344   2.611 -20.722  1.00  0.67           O  
ATOM   2807  H   ASP A 187      38.494   3.630 -17.860  1.00  0.67           H  
ATOM   2808  HA  ASP A 187      38.626   3.554 -20.792  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187      40.640   4.052 -19.432  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187      40.507   2.484 -18.646  1.00  0.67           H  
ATOM   2811  N   LEU A 188      37.201   1.533 -20.790  1.00  0.66           N  
ATOM   2812  CA  LEU A 188      36.457   0.308 -20.981  1.00  0.66           C  
ATOM   2813  C   LEU A 188      37.269  -0.747 -21.721  1.00  0.66           C  
ATOM   2814  O   LEU A 188      37.010  -1.940 -21.574  1.00  0.66           O  
ATOM   2815  CB  LEU A 188      35.143   0.620 -21.697  1.00  0.66           C  
ATOM   2816  CG  LEU A 188      34.192   1.502 -20.844  1.00  0.66           C  
ATOM   2817  CD1 LEU A 188      32.937   1.845 -21.651  1.00  0.66           C  
ATOM   2818  CD2 LEU A 188      33.875   0.782 -19.518  1.00  0.66           C  
ATOM   2819  H   LEU A 188      36.849   2.415 -21.164  1.00  0.66           H  
ATOM   2820  HA  LEU A 188      36.209  -0.088 -20.000  1.00  0.66           H  
ATOM   2821 1HB  LEU A 188      35.362   1.146 -22.625  1.00  0.66           H  
ATOM   2822 2HB  LEU A 188      34.635  -0.315 -21.931  1.00  0.66           H  
ATOM   2823  HG  LEU A 188      34.694   2.438 -20.617  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 188      32.293   2.477 -21.070  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 188      33.224   2.366 -22.564  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 188      32.407   0.929 -21.906  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 188      33.251   1.412 -18.907  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 188      33.361  -0.162 -19.717  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 188      34.801   0.580 -18.983  1.00  0.66           H  
ATOM   2830  N   ASP A 189      38.259  -0.332 -22.518  1.00  0.66           N  
ATOM   2831  CA  ASP A 189      39.054  -1.331 -23.216  1.00  0.66           C  
ATOM   2832  C   ASP A 189      39.974  -2.017 -22.211  1.00  0.66           C  
ATOM   2833  O   ASP A 189      40.080  -3.251 -22.197  1.00  0.66           O  
ATOM   2834  CB  ASP A 189      39.886  -0.695 -24.335  1.00  0.66           C  
ATOM   2835  CG  ASP A 189      39.045  -0.194 -25.515  1.00  0.66           C  
ATOM   2836  OD1 ASP A 189      37.884  -0.529 -25.585  1.00  0.66           O  
ATOM   2837  OD2 ASP A 189      39.577   0.509 -26.342  1.00  0.66           O  
ATOM   2838  H   ASP A 189      38.474   0.656 -22.603  1.00  0.66           H  
ATOM   2839  HA  ASP A 189      38.389  -2.077 -23.649  1.00  0.66           H  
ATOM   2840 1HB  ASP A 189      40.447   0.151 -23.920  1.00  0.66           H  
ATOM   2841 2HB  ASP A 189      40.614  -1.417 -24.701  1.00  0.66           H  
ATOM   2842  N   LYS A 190      40.588  -1.228 -21.317  1.00  0.65           N  
ATOM   2843  CA  LYS A 190      41.445  -1.818 -20.296  1.00  0.65           C  
ATOM   2844  C   LYS A 190      40.608  -2.715 -19.400  1.00  0.65           C  
ATOM   2845  O   LYS A 190      41.027  -3.808 -19.040  1.00  0.65           O  
ATOM   2846  CB  LYS A 190      42.170  -0.764 -19.471  1.00  0.65           C  
ATOM   2847  CG  LYS A 190      43.154  -1.319 -18.439  1.00  0.65           C  
ATOM   2848  CD  LYS A 190      43.886  -0.176 -17.727  1.00  0.65           C  
ATOM   2849  CE  LYS A 190      44.815  -0.687 -16.634  1.00  0.65           C  
ATOM   2850  NZ  LYS A 190      45.498   0.432 -15.927  1.00  0.65           N  
ATOM   2851  H   LYS A 190      40.479  -0.204 -21.362  1.00  0.65           H  
ATOM   2852  HA  LYS A 190      42.194  -2.438 -20.787  1.00  0.65           H  
ATOM   2853 1HB  LYS A 190      42.717  -0.096 -20.140  1.00  0.65           H  
ATOM   2854 2HB  LYS A 190      41.433  -0.154 -18.941  1.00  0.65           H  
ATOM   2855 1HG  LYS A 190      42.622  -1.930 -17.712  1.00  0.65           H  
ATOM   2856 2HG  LYS A 190      43.886  -1.947 -18.944  1.00  0.65           H  
ATOM   2857 1HD  LYS A 190      44.473   0.382 -18.457  1.00  0.65           H  
ATOM   2858 2HD  LYS A 190      43.161   0.509 -17.286  1.00  0.65           H  
ATOM   2859 1HE  LYS A 190      44.232  -1.255 -15.908  1.00  0.65           H  
ATOM   2860 2HE  LYS A 190      45.567  -1.338 -17.075  1.00  0.65           H  
ATOM   2861 1HZ  LYS A 190      46.097   0.070 -15.202  1.00  0.65           H  
ATOM   2862 2HZ  LYS A 190      46.044   0.970 -16.580  1.00  0.65           H  
ATOM   2863 3HZ  LYS A 190      44.771   1.033 -15.504  1.00  0.65           H  
ATOM   2864  N   TRP A 191      39.406  -2.260 -19.041  1.00  0.64           N  
ATOM   2865  CA  TRP A 191      38.541  -3.076 -18.201  1.00  0.64           C  
ATOM   2866  C   TRP A 191      38.209  -4.395 -18.884  1.00  0.64           C  
ATOM   2867  O   TRP A 191      38.337  -5.457 -18.284  1.00  0.64           O  
ATOM   2868  CB  TRP A 191      37.261  -2.337 -17.842  1.00  0.64           C  
ATOM   2869  CG  TRP A 191      36.311  -3.096 -16.932  1.00  0.64           C  
ATOM   2870  CD1 TRP A 191      35.085  -3.590 -17.264  1.00  0.64           C  
ATOM   2871  CD2 TRP A 191      36.503  -3.429 -15.525  1.00  0.64           C  
ATOM   2872  NE1 TRP A 191      34.496  -4.171 -16.159  1.00  0.64           N  
ATOM   2873  CE2 TRP A 191      35.354  -4.067 -15.091  1.00  0.64           C  
ATOM   2874  CE3 TRP A 191      37.522  -3.222 -14.625  1.00  0.64           C  
ATOM   2875  CZ2 TRP A 191      35.204  -4.470 -13.780  1.00  0.64           C  
ATOM   2876  CZ3 TRP A 191      37.374  -3.642 -13.337  1.00  0.64           C  
ATOM   2877  CH2 TRP A 191      36.242  -4.246 -12.918  1.00  0.64           C  
ATOM   2878  H   TRP A 191      39.106  -1.331 -19.348  1.00  0.64           H  
ATOM   2879  HA  TRP A 191      39.070  -3.295 -17.285  1.00  0.64           H  
ATOM   2880 1HB  TRP A 191      37.513  -1.385 -17.374  1.00  0.64           H  
ATOM   2881 2HB  TRP A 191      36.723  -2.108 -18.761  1.00  0.64           H  
ATOM   2882  HD1 TRP A 191      34.626  -3.512 -18.251  1.00  0.64           H  
ATOM   2883  HE1 TRP A 191      33.552  -4.590 -16.141  1.00  0.64           H  
ATOM   2884  HE3 TRP A 191      38.420  -2.735 -14.926  1.00  0.64           H  
ATOM   2885  HZ2 TRP A 191      34.326  -4.946 -13.423  1.00  0.64           H  
ATOM   2886  HZ3 TRP A 191      38.189  -3.460 -12.657  1.00  0.64           H  
ATOM   2887  HH2 TRP A 191      36.150  -4.561 -11.877  1.00  0.64           H  
ATOM   2888  N   ASN A 192      37.828  -4.354 -20.161  1.00  0.63           N  
ATOM   2889  CA  ASN A 192      37.486  -5.582 -20.871  1.00  0.63           C  
ATOM   2890  C   ASN A 192      38.675  -6.546 -20.949  1.00  0.63           C  
ATOM   2891  O   ASN A 192      38.496  -7.765 -20.944  1.00  0.63           O  
ATOM   2892  CB  ASN A 192      36.956  -5.256 -22.252  1.00  0.63           C  
ATOM   2893  CG  ASN A 192      35.555  -4.686 -22.210  1.00  0.63           C  
ATOM   2894  OD1 ASN A 192      34.813  -4.879 -21.236  1.00  0.63           O  
ATOM   2895  ND2 ASN A 192      35.176  -3.991 -23.250  1.00  0.63           N  
ATOM   2896  H   ASN A 192      37.735  -3.463 -20.648  1.00  0.63           H  
ATOM   2897  HA  ASN A 192      36.699  -6.088 -20.313  1.00  0.63           H  
ATOM   2898 1HB  ASN A 192      37.617  -4.523 -22.725  1.00  0.63           H  
ATOM   2899 2HB  ASN A 192      36.963  -6.151 -22.871  1.00  0.63           H  
ATOM   2900 1HD2 ASN A 192      34.264  -3.588 -23.277  1.00  0.63           H  
ATOM   2901 2HD2 ASN A 192      35.807  -3.852 -24.013  1.00  0.63           H  
ATOM   2902  N   ALA A 193      39.895  -6.002 -21.002  1.00  0.62           N  
ATOM   2903  CA  ALA A 193      41.122  -6.796 -21.028  1.00  0.62           C  
ATOM   2904  C   ALA A 193      41.319  -7.625 -19.741  1.00  0.62           C  
ATOM   2905  O   ALA A 193      42.072  -8.603 -19.740  1.00  0.62           O  
ATOM   2906  CB  ALA A 193      42.327  -5.894 -21.242  1.00  0.62           C  
ATOM   2907  H   ALA A 193      39.977  -4.985 -21.053  1.00  0.62           H  
ATOM   2908  HA  ALA A 193      41.048  -7.487 -21.866  1.00  0.62           H  
ATOM   2909 1HB  ALA A 193      43.227  -6.500 -21.303  1.00  0.62           H  
ATOM   2910 2HB  ALA A 193      42.197  -5.333 -22.167  1.00  0.62           H  
ATOM   2911 3HB  ALA A 193      42.417  -5.207 -20.415  1.00  0.62           H  
ATOM   2912  N   ILE A 194      40.692  -7.206 -18.638  1.00  0.61           N  
ATOM   2913  CA  ILE A 194      40.813  -7.876 -17.350  1.00  0.61           C  
ATOM   2914  C   ILE A 194      39.896  -9.111 -17.325  1.00  0.61           C  
ATOM   2915  O   ILE A 194      38.699  -8.982 -17.572  1.00  0.61           O  
ATOM   2916  CB  ILE A 194      40.421  -6.913 -16.200  1.00  0.61           C  
ATOM   2917  CG1 ILE A 194      41.376  -5.734 -16.155  1.00  0.61           C  
ATOM   2918  CG2 ILE A 194      40.402  -7.611 -14.881  1.00  0.61           C  
ATOM   2919  CD1 ILE A 194      40.923  -4.644 -15.221  1.00  0.61           C  
ATOM   2920  H   ILE A 194      40.062  -6.407 -18.694  1.00  0.61           H  
ATOM   2921  HA  ILE A 194      41.850  -8.137 -17.208  1.00  0.61           H  
ATOM   2922  HB  ILE A 194      39.429  -6.521 -16.393  1.00  0.61           H  
ATOM   2923 1HG1 ILE A 194      42.358  -6.082 -15.843  1.00  0.61           H  
ATOM   2924 2HG1 ILE A 194      41.460  -5.318 -17.154  1.00  0.61           H  
ATOM   2925 1HG2 ILE A 194      40.102  -6.917 -14.100  1.00  0.61           H  
ATOM   2926 2HG2 ILE A 194      39.696  -8.423 -14.926  1.00  0.61           H  
ATOM   2927 3HG2 ILE A 194      41.394  -7.999 -14.662  1.00  0.61           H  
ATOM   2928 1HD1 ILE A 194      41.637  -3.821 -15.242  1.00  0.61           H  
ATOM   2929 2HD1 ILE A 194      39.966  -4.299 -15.542  1.00  0.61           H  
ATOM   2930 3HD1 ILE A 194      40.846  -5.037 -14.212  1.00  0.61           H  
ATOM   2931  N   PRO A 195      40.389 -10.322 -17.010  1.00  0.61           N  
ATOM   2932  CA  PRO A 195      39.594 -11.539 -16.957  1.00  0.61           C  
ATOM   2933  C   PRO A 195      38.422 -11.318 -16.023  1.00  0.61           C  
ATOM   2934  O   PRO A 195      38.565 -10.661 -14.989  1.00  0.61           O  
ATOM   2935  CB  PRO A 195      40.585 -12.563 -16.394  1.00  0.61           C  
ATOM   2936  CG  PRO A 195      41.939 -12.049 -16.836  1.00  0.61           C  
ATOM   2937  CD  PRO A 195      41.828 -10.533 -16.774  1.00  0.61           C  
ATOM   2938  HA  PRO A 195      39.255 -11.802 -17.967  1.00  0.61           H  
ATOM   2939 1HB  PRO A 195      40.487 -12.620 -15.301  1.00  0.61           H  
ATOM   2940 2HB  PRO A 195      40.354 -13.562 -16.790  1.00  0.61           H  
ATOM   2941 1HG  PRO A 195      42.728 -12.440 -16.174  1.00  0.61           H  
ATOM   2942 2HG  PRO A 195      42.168 -12.409 -17.848  1.00  0.61           H  
ATOM   2943 1HD  PRO A 195      42.129 -10.136 -15.804  1.00  0.61           H  
ATOM   2944 2HD  PRO A 195      42.433 -10.136 -17.604  1.00  0.61           H  
ATOM   2945  N   VAL A 196      37.277 -11.917 -16.333  1.00  0.60           N  
ATOM   2946  CA  VAL A 196      36.097 -11.694 -15.506  1.00  0.60           C  
ATOM   2947  C   VAL A 196      36.347 -12.025 -14.048  1.00  0.60           C  
ATOM   2948  O   VAL A 196      35.952 -11.261 -13.177  1.00  0.60           O  
ATOM   2949  CB  VAL A 196      34.883 -12.476 -16.018  1.00  0.60           C  
ATOM   2950  CG1 VAL A 196      33.757 -12.380 -14.995  1.00  0.60           C  
ATOM   2951  CG2 VAL A 196      34.447 -11.883 -17.336  1.00  0.60           C  
ATOM   2952  H   VAL A 196      37.208 -12.480 -17.171  1.00  0.60           H  
ATOM   2953  HA  VAL A 196      35.844 -10.635 -15.575  1.00  0.60           H  
ATOM   2954  HB  VAL A 196      35.142 -13.527 -16.143  1.00  0.60           H  
ATOM   2955 1HG1 VAL A 196      32.886 -12.930 -15.346  1.00  0.60           H  
ATOM   2956 2HG1 VAL A 196      34.091 -12.806 -14.048  1.00  0.60           H  
ATOM   2957 3HG1 VAL A 196      33.487 -11.336 -14.842  1.00  0.60           H  
ATOM   2958 1HG2 VAL A 196      33.580 -12.424 -17.712  1.00  0.60           H  
ATOM   2959 2HG2 VAL A 196      34.189 -10.832 -17.187  1.00  0.60           H  
ATOM   2960 3HG2 VAL A 196      35.264 -11.958 -18.055  1.00  0.60           H  
ATOM   2961  N   GLU A 197      37.043 -13.121 -13.759  1.00  0.59           N  
ATOM   2962  CA  GLU A 197      37.322 -13.428 -12.357  1.00  0.59           C  
ATOM   2963  C   GLU A 197      37.967 -12.242 -11.628  1.00  0.59           C  
ATOM   2964  O   GLU A 197      37.684 -11.993 -10.452  1.00  0.59           O  
ATOM   2965  CB  GLU A 197      38.255 -14.634 -12.241  1.00  0.59           C  
ATOM   2966  CG  GLU A 197      38.586 -15.003 -10.800  1.00  0.59           C  
ATOM   2967  CD  GLU A 197      39.478 -16.213 -10.653  1.00  0.59           C  
ATOM   2968  OE1 GLU A 197      39.788 -16.841 -11.635  1.00  0.59           O  
ATOM   2969  OE2 GLU A 197      39.875 -16.487  -9.535  1.00  0.59           O  
ATOM   2970  H   GLU A 197      37.363 -13.729 -14.494  1.00  0.59           H  
ATOM   2971  HA  GLU A 197      36.376 -13.658 -11.862  1.00  0.59           H  
ATOM   2972 1HB  GLU A 197      37.798 -15.498 -12.720  1.00  0.59           H  
ATOM   2973 2HB  GLU A 197      39.191 -14.423 -12.761  1.00  0.59           H  
ATOM   2974 1HG  GLU A 197      39.076 -14.147 -10.337  1.00  0.59           H  
ATOM   2975 2HG  GLU A 197      37.654 -15.181 -10.267  1.00  0.59           H  
ATOM   2976  N   GLN A 198      38.882 -11.538 -12.297  1.00  0.58           N  
ATOM   2977  CA  GLN A 198      39.552 -10.428 -11.655  1.00  0.58           C  
ATOM   2978  C   GLN A 198      38.592  -9.259 -11.528  1.00  0.58           C  
ATOM   2979  O   GLN A 198      38.604  -8.558 -10.517  1.00  0.58           O  
ATOM   2980  CB  GLN A 198      40.807 -10.040 -12.421  1.00  0.58           C  
ATOM   2981  CG  GLN A 198      41.911 -11.067 -12.366  1.00  0.58           C  
ATOM   2982  CD  GLN A 198      43.128 -10.668 -13.186  1.00  0.58           C  
ATOM   2983  OE1 GLN A 198      43.315  -9.498 -13.545  1.00  0.58           O  
ATOM   2984  NE2 GLN A 198      43.974 -11.647 -13.488  1.00  0.58           N  
ATOM   2985  H   GLN A 198      39.056 -11.719 -13.279  1.00  0.58           H  
ATOM   2986  HA  GLN A 198      39.846 -10.736 -10.654  1.00  0.58           H  
ATOM   2987 1HB  GLN A 198      40.548  -9.958 -13.461  1.00  0.58           H  
ATOM   2988 2HB  GLN A 198      41.179  -9.074 -12.084  1.00  0.58           H  
ATOM   2989 1HG  GLN A 198      42.219 -11.198 -11.330  1.00  0.58           H  
ATOM   2990 2HG  GLN A 198      41.524 -12.007 -12.764  1.00  0.58           H  
ATOM   2991 1HE2 GLN A 198      44.799 -11.452 -14.022  1.00  0.58           H  
ATOM   2992 2HE2 GLN A 198      43.792 -12.580 -13.177  1.00  0.58           H  
ATOM   2993  N   GLN A 199      37.717  -9.075 -12.526  1.00  0.58           N  
ATOM   2994  CA  GLN A 199      36.767  -7.963 -12.480  1.00  0.58           C  
ATOM   2995  C   GLN A 199      35.843  -8.148 -11.285  1.00  0.58           C  
ATOM   2996  O   GLN A 199      35.536  -7.198 -10.554  1.00  0.58           O  
ATOM   2997  CB  GLN A 199      35.888  -7.918 -13.737  1.00  0.58           C  
ATOM   2998  CG  GLN A 199      36.585  -7.548 -15.041  1.00  0.58           C  
ATOM   2999  CD  GLN A 199      35.614  -7.577 -16.249  1.00  0.58           C  
ATOM   3000  OE1 GLN A 199      34.379  -7.395 -16.123  1.00  0.58           O  
ATOM   3001  NE2 GLN A 199      36.164  -7.825 -17.428  1.00  0.58           N  
ATOM   3002  H   GLN A 199      37.749  -9.699 -13.336  1.00  0.58           H  
ATOM   3003  HA  GLN A 199      37.312  -7.029 -12.369  1.00  0.58           H  
ATOM   3004 1HB  GLN A 199      35.441  -8.894 -13.884  1.00  0.58           H  
ATOM   3005 2HB  GLN A 199      35.072  -7.235 -13.578  1.00  0.58           H  
ATOM   3006 1HG  GLN A 199      37.033  -6.561 -14.967  1.00  0.58           H  
ATOM   3007 2HG  GLN A 199      37.358  -8.288 -15.233  1.00  0.58           H  
ATOM   3008 1HE2 GLN A 199      35.618  -7.860 -18.254  1.00  0.58           H  
ATOM   3009 2HE2 GLN A 199      37.173  -8.002 -17.507  1.00  0.58           H  
ATOM   3010  N   GLU A 200      35.444  -9.403 -11.060  1.00  0.58           N  
ATOM   3011  CA  GLU A 200      34.559  -9.747  -9.962  1.00  0.58           C  
ATOM   3012  C   GLU A 200      35.221  -9.452  -8.641  1.00  0.58           C  
ATOM   3013  O   GLU A 200      34.596  -8.890  -7.740  1.00  0.58           O  
ATOM   3014  CB  GLU A 200      34.169 -11.223 -10.044  1.00  0.58           C  
ATOM   3015  CG  GLU A 200      33.270 -11.512 -11.183  1.00  0.58           C  
ATOM   3016  CD  GLU A 200      32.903 -12.960 -11.353  1.00  0.58           C  
ATOM   3017  OE1 GLU A 200      33.598 -13.828 -10.881  1.00  0.58           O  
ATOM   3018  OE2 GLU A 200      31.847 -13.179 -11.902  1.00  0.58           O  
ATOM   3019  H   GLU A 200      35.744 -10.134 -11.705  1.00  0.58           H  
ATOM   3020  HA  GLU A 200      33.658  -9.139 -10.037  1.00  0.58           H  
ATOM   3021 1HB  GLU A 200      35.064 -11.835 -10.147  1.00  0.58           H  
ATOM   3022 2HB  GLU A 200      33.662 -11.522  -9.130  1.00  0.58           H  
ATOM   3023 1HG  GLU A 200      32.396 -10.923 -11.028  1.00  0.58           H  
ATOM   3024 2HG  GLU A 200      33.734 -11.151 -12.090  1.00  0.58           H  
ATOM   3025  N   LYS A 201      36.514  -9.766  -8.537  1.00  0.58           N  
ATOM   3026  CA  LYS A 201      37.260  -9.488  -7.324  1.00  0.58           C  
ATOM   3027  C   LYS A 201      37.428  -7.982  -7.093  1.00  0.58           C  
ATOM   3028  O   LYS A 201      37.292  -7.515  -5.967  1.00  0.58           O  
ATOM   3029  CB  LYS A 201      38.584 -10.242  -7.364  1.00  0.58           C  
ATOM   3030  CG  LYS A 201      38.399 -11.749  -7.181  1.00  0.58           C  
ATOM   3031  CD  LYS A 201      39.708 -12.510  -7.246  1.00  0.58           C  
ATOM   3032  CE  LYS A 201      39.463 -14.011  -7.087  1.00  0.58           C  
ATOM   3033  NZ  LYS A 201      40.725 -14.801  -7.172  1.00  0.58           N  
ATOM   3034  H   LYS A 201      36.976 -10.256  -9.307  1.00  0.58           H  
ATOM   3035  HA  LYS A 201      36.693  -9.882  -6.482  1.00  0.58           H  
ATOM   3036 1HB  LYS A 201      39.062 -10.078  -8.330  1.00  0.58           H  
ATOM   3037 2HB  LYS A 201      39.247  -9.890  -6.613  1.00  0.58           H  
ATOM   3038 1HG  LYS A 201      37.942 -11.931  -6.204  1.00  0.58           H  
ATOM   3039 2HG  LYS A 201      37.726 -12.130  -7.947  1.00  0.58           H  
ATOM   3040 1HD  LYS A 201      40.181 -12.332  -8.214  1.00  0.58           H  
ATOM   3041 2HD  LYS A 201      40.375 -12.165  -6.455  1.00  0.58           H  
ATOM   3042 1HE  LYS A 201      38.991 -14.198  -6.122  1.00  0.58           H  
ATOM   3043 2HE  LYS A 201      38.791 -14.339  -7.877  1.00  0.58           H  
ATOM   3044 1HZ  LYS A 201      40.512 -15.790  -7.073  1.00  0.58           H  
ATOM   3045 2HZ  LYS A 201      41.168 -14.641  -8.071  1.00  0.58           H  
ATOM   3046 3HZ  LYS A 201      41.348 -14.513  -6.434  1.00  0.58           H  
ATOM   3047  N   ILE A 202      37.629  -7.211  -8.167  1.00  0.58           N  
ATOM   3048  CA  ILE A 202      37.773  -5.753  -8.066  1.00  0.58           C  
ATOM   3049  C   ILE A 202      36.519  -5.105  -7.519  1.00  0.58           C  
ATOM   3050  O   ILE A 202      36.594  -4.182  -6.705  1.00  0.58           O  
ATOM   3051  CB  ILE A 202      38.109  -5.120  -9.424  1.00  0.58           C  
ATOM   3052  CG1 ILE A 202      39.521  -5.534  -9.804  1.00  0.58           C  
ATOM   3053  CG2 ILE A 202      37.938  -3.591  -9.362  1.00  0.58           C  
ATOM   3054  CD1 ILE A 202      39.914  -5.230 -11.225  1.00  0.58           C  
ATOM   3055  H   ILE A 202      37.735  -7.657  -9.077  1.00  0.58           H  
ATOM   3056  HA  ILE A 202      38.588  -5.537  -7.385  1.00  0.58           H  
ATOM   3057  HB  ILE A 202      37.449  -5.523 -10.179  1.00  0.58           H  
ATOM   3058 1HG1 ILE A 202      40.186  -5.048  -9.145  1.00  0.58           H  
ATOM   3059 2HG1 ILE A 202      39.618  -6.595  -9.642  1.00  0.58           H  
ATOM   3060 1HG2 ILE A 202      38.178  -3.157 -10.323  1.00  0.58           H  
ATOM   3061 2HG2 ILE A 202      36.910  -3.348  -9.108  1.00  0.58           H  
ATOM   3062 3HG2 ILE A 202      38.587  -3.179  -8.615  1.00  0.58           H  
ATOM   3063 1HD1 ILE A 202      40.934  -5.566 -11.400  1.00  0.58           H  
ATOM   3064 2HD1 ILE A 202      39.243  -5.748 -11.907  1.00  0.58           H  
ATOM   3065 3HD1 ILE A 202      39.856  -4.161 -11.390  1.00  0.58           H  
ATOM   3066  N   ILE A 203      35.370  -5.553  -7.983  1.00  0.60           N  
ATOM   3067  CA  ILE A 203      34.122  -5.015  -7.487  1.00  0.60           C  
ATOM   3068  C   ILE A 203      33.772  -5.637  -6.128  1.00  0.60           C  
ATOM   3069  O   ILE A 203      33.330  -4.940  -5.208  1.00  0.60           O  
ATOM   3070  CB  ILE A 203      32.993  -5.236  -8.500  1.00  0.60           C  
ATOM   3071  CG1 ILE A 203      33.352  -4.527  -9.837  1.00  0.60           C  
ATOM   3072  CG2 ILE A 203      31.665  -4.750  -7.923  1.00  0.60           C  
ATOM   3073  CD1 ILE A 203      33.607  -3.050  -9.723  1.00  0.60           C  
ATOM   3074  H   ILE A 203      35.370  -6.285  -8.700  1.00  0.60           H  
ATOM   3075  HA  ILE A 203      34.241  -3.943  -7.354  1.00  0.60           H  
ATOM   3076  HB  ILE A 203      32.919  -6.306  -8.721  1.00  0.60           H  
ATOM   3077 1HG1 ILE A 203      34.240  -5.000 -10.252  1.00  0.60           H  
ATOM   3078 2HG1 ILE A 203      32.539  -4.661 -10.527  1.00  0.60           H  
ATOM   3079 1HG2 ILE A 203      30.868  -4.926  -8.639  1.00  0.60           H  
ATOM   3080 2HG2 ILE A 203      31.453  -5.296  -7.001  1.00  0.60           H  
ATOM   3081 3HG2 ILE A 203      31.730  -3.685  -7.707  1.00  0.60           H  
ATOM   3082 1HD1 ILE A 203      33.843  -2.655 -10.708  1.00  0.60           H  
ATOM   3083 2HD1 ILE A 203      32.717  -2.553  -9.337  1.00  0.60           H  
ATOM   3084 3HD1 ILE A 203      34.445  -2.872  -9.049  1.00  0.60           H  
ATOM   3085  N   GLY A 204      33.985  -6.951  -6.016  1.00  0.61           N  
ATOM   3086  CA  GLY A 204      33.658  -7.742  -4.841  1.00  0.61           C  
ATOM   3087  C   GLY A 204      32.354  -8.522  -5.039  1.00  0.61           C  
ATOM   3088  O   GLY A 204      31.763  -9.000  -4.065  1.00  0.61           O  
ATOM   3089  H   GLY A 204      34.387  -7.449  -6.793  1.00  0.61           H  
ATOM   3090 1HA  GLY A 204      34.477  -8.435  -4.655  1.00  0.61           H  
ATOM   3091 2HA  GLY A 204      33.581  -7.095  -3.972  1.00  0.61           H  
ATOM   3092  N   ARG A 205      31.875  -8.573  -6.291  1.00  0.63           N  
ATOM   3093  CA  ARG A 205      30.613  -9.242  -6.655  1.00  0.63           C  
ATOM   3094  C   ARG A 205      30.743 -10.122  -7.879  1.00  0.63           C  
ATOM   3095  O   ARG A 205      31.537  -9.823  -8.761  1.00  0.63           O  
ATOM   3096  CB  ARG A 205      29.523  -8.206  -6.941  1.00  0.63           C  
ATOM   3097  CG  ARG A 205      29.146  -7.412  -5.757  1.00  0.63           C  
ATOM   3098  CD  ARG A 205      28.141  -6.391  -5.965  1.00  0.63           C  
ATOM   3099  NE  ARG A 205      27.909  -5.733  -4.695  1.00  0.63           N  
ATOM   3100  CZ  ARG A 205      26.954  -6.116  -3.804  1.00  0.63           C  
ATOM   3101  NH1 ARG A 205      26.103  -7.104  -4.069  1.00  0.63           N  
ATOM   3102  NH2 ARG A 205      26.868  -5.507  -2.642  1.00  0.63           N  
ATOM   3103  H   ARG A 205      32.473  -8.200  -7.024  1.00  0.63           H  
ATOM   3104  HA  ARG A 205      30.297  -9.867  -5.823  1.00  0.63           H  
ATOM   3105 1HB  ARG A 205      29.858  -7.525  -7.721  1.00  0.63           H  
ATOM   3106 2HB  ARG A 205      28.627  -8.717  -7.308  1.00  0.63           H  
ATOM   3107 1HG  ARG A 205      28.778  -8.057  -4.988  1.00  0.63           H  
ATOM   3108 2HG  ARG A 205      30.027  -6.901  -5.416  1.00  0.63           H  
ATOM   3109 1HD  ARG A 205      28.485  -5.650  -6.687  1.00  0.63           H  
ATOM   3110 2HD  ARG A 205      27.205  -6.845  -6.303  1.00  0.63           H  
ATOM   3111  HE  ARG A 205      28.581  -4.995  -4.400  1.00  0.63           H  
ATOM   3112 1HH1 ARG A 205      26.120  -7.628  -4.962  1.00  0.63           H  
ATOM   3113 2HH1 ARG A 205      25.415  -7.361  -3.376  1.00  0.63           H  
ATOM   3114 1HH2 ARG A 205      27.495  -4.743  -2.411  1.00  0.63           H  
ATOM   3115 2HH2 ARG A 205      26.172  -5.797  -1.971  1.00  0.63           H  
ATOM   3116  N   GLU A 206      29.924 -11.167  -7.969  1.00  0.65           N  
ATOM   3117  CA  GLU A 206      29.859 -11.972  -9.186  1.00  0.65           C  
ATOM   3118  C   GLU A 206      29.314 -11.083 -10.311  1.00  0.65           C  
ATOM   3119  O   GLU A 206      28.338 -10.357 -10.108  1.00  0.65           O  
ATOM   3120  CB  GLU A 206      28.983 -13.195  -8.965  1.00  0.65           C  
ATOM   3121  CG  GLU A 206      29.558 -14.264  -8.015  1.00  0.65           C  
ATOM   3122  CD  GLU A 206      28.678 -15.544  -7.846  1.00  0.65           C  
ATOM   3123  OE1 GLU A 206      27.568 -15.599  -8.359  1.00  0.65           O  
ATOM   3124  OE2 GLU A 206      29.148 -16.465  -7.212  1.00  0.65           O  
ATOM   3125  H   GLU A 206      29.311 -11.387  -7.185  1.00  0.65           H  
ATOM   3126  HA  GLU A 206      30.865 -12.300  -9.450  1.00  0.65           H  
ATOM   3127 1HB  GLU A 206      28.067 -12.854  -8.508  1.00  0.65           H  
ATOM   3128 2HB  GLU A 206      28.735 -13.658  -9.920  1.00  0.65           H  
ATOM   3129 1HG  GLU A 206      30.546 -14.553  -8.373  1.00  0.65           H  
ATOM   3130 2HG  GLU A 206      29.677 -13.798  -7.038  1.00  0.65           H  
ATOM   3131  N   LYS A 207      29.883 -11.161 -11.508  1.00  0.68           N  
ATOM   3132  CA  LYS A 207      29.476 -10.243 -12.565  1.00  0.68           C  
ATOM   3133  C   LYS A 207      28.084 -10.437 -13.113  1.00  0.68           C  
ATOM   3134  O   LYS A 207      27.388  -9.462 -13.372  1.00  0.68           O  
ATOM   3135  CB  LYS A 207      30.480 -10.270 -13.712  1.00  0.68           C  
ATOM   3136  CG  LYS A 207      30.186  -9.250 -14.782  1.00  0.68           C  
ATOM   3137  CD  LYS A 207      31.297  -9.170 -15.799  1.00  0.68           C  
ATOM   3138  CE  LYS A 207      31.014  -8.054 -16.775  1.00  0.68           C  
ATOM   3139  NZ  LYS A 207      32.092  -7.890 -17.770  1.00  0.68           N  
ATOM   3140  H   LYS A 207      30.645 -11.824 -11.671  1.00  0.68           H  
ATOM   3141  HA  LYS A 207      29.484  -9.246 -12.148  1.00  0.68           H  
ATOM   3142 1HB  LYS A 207      31.483 -10.084 -13.327  1.00  0.68           H  
ATOM   3143 2HB  LYS A 207      30.487 -11.260 -14.170  1.00  0.68           H  
ATOM   3144 1HG  LYS A 207      29.262  -9.526 -15.292  1.00  0.68           H  
ATOM   3145 2HG  LYS A 207      30.043  -8.266 -14.330  1.00  0.68           H  
ATOM   3146 1HD  LYS A 207      32.248  -8.969 -15.294  1.00  0.68           H  
ATOM   3147 2HD  LYS A 207      31.379 -10.115 -16.337  1.00  0.68           H  
ATOM   3148 1HE  LYS A 207      30.076  -8.247 -17.290  1.00  0.68           H  
ATOM   3149 2HE  LYS A 207      30.921  -7.132 -16.207  1.00  0.68           H  
ATOM   3150 1HZ  LYS A 207      31.873  -7.114 -18.378  1.00  0.68           H  
ATOM   3151 2HZ  LYS A 207      32.969  -7.690 -17.256  1.00  0.68           H  
ATOM   3152 3HZ  LYS A 207      32.191  -8.726 -18.315  1.00  0.68           H  
ATOM   3153  N   LEU A 208      27.656 -11.667 -13.305  1.00  0.71           N  
ATOM   3154  CA  LEU A 208      26.358 -11.844 -13.921  1.00  0.71           C  
ATOM   3155  C   LEU A 208      25.207 -11.906 -12.922  1.00  0.71           C  
ATOM   3156  O   LEU A 208      24.095 -11.475 -13.235  1.00  0.71           O  
ATOM   3157  CB  LEU A 208      26.394 -13.082 -14.801  1.00  0.71           C  
ATOM   3158  CG  LEU A 208      27.421 -12.981 -15.929  1.00  0.71           C  
ATOM   3159  CD1 LEU A 208      27.426 -14.269 -16.728  1.00  0.71           C  
ATOM   3160  CD2 LEU A 208      27.091 -11.760 -16.791  1.00  0.71           C  
ATOM   3161  H   LEU A 208      28.238 -12.456 -13.062  1.00  0.71           H  
ATOM   3162  HA  LEU A 208      26.183 -10.993 -14.575  1.00  0.71           H  
ATOM   3163 1HB  LEU A 208      26.638 -13.947 -14.187  1.00  0.71           H  
ATOM   3164 2HB  LEU A 208      25.409 -13.232 -15.244  1.00  0.71           H  
ATOM   3165  HG  LEU A 208      28.417 -12.853 -15.502  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 208      28.169 -14.202 -17.523  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 208      27.674 -15.103 -16.071  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 208      26.441 -14.430 -17.164  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 208      27.827 -11.670 -17.591  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 208      26.097 -11.877 -17.224  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 208      27.114 -10.858 -16.175  1.00  0.71           H  
ATOM   3172  N   SER A 209      25.472 -12.432 -11.724  1.00  0.72           N  
ATOM   3173  CA  SER A 209      24.433 -12.583 -10.706  1.00  0.72           C  
ATOM   3174  C   SER A 209      24.353 -11.410  -9.726  1.00  0.72           C  
ATOM   3175  O   SER A 209      23.367 -11.285  -8.999  1.00  0.72           O  
ATOM   3176  CB  SER A 209      24.717 -13.805  -9.882  1.00  0.72           C  
ATOM   3177  OG  SER A 209      25.875 -13.575  -9.123  1.00  0.72           O  
ATOM   3178  H   SER A 209      26.408 -12.750 -11.523  1.00  0.72           H  
ATOM   3179  HA  SER A 209      23.470 -12.683 -11.206  1.00  0.72           H  
ATOM   3180 1HB  SER A 209      23.876 -14.031  -9.235  1.00  0.72           H  
ATOM   3181 2HB  SER A 209      24.874 -14.659 -10.535  1.00  0.72           H  
ATOM   3182  HG  SER A 209      26.242 -14.455  -8.853  1.00  0.72           H  
ATOM   3183  N   ASP A 210      25.422 -10.601  -9.651  1.00  0.74           N  
ATOM   3184  CA  ASP A 210      25.578  -9.502  -8.691  1.00  0.74           C  
ATOM   3185  C   ASP A 210      25.599  -9.964  -7.229  1.00  0.74           C  
ATOM   3186  O   ASP A 210      25.471  -9.145  -6.306  1.00  0.74           O  
ATOM   3187  CB  ASP A 210      24.480  -8.452  -8.887  1.00  0.74           C  
ATOM   3188  CG  ASP A 210      24.640  -7.660 -10.167  1.00  0.74           C  
ATOM   3189  OD1 ASP A 210      25.707  -7.098 -10.394  1.00  0.74           O  
ATOM   3190  OD2 ASP A 210      23.710  -7.625 -10.925  1.00  0.74           O  
ATOM   3191  H   ASP A 210      26.219 -10.754 -10.261  1.00  0.74           H  
ATOM   3192  HA  ASP A 210      26.536  -9.022  -8.895  1.00  0.74           H  
ATOM   3193 1HB  ASP A 210      23.497  -8.908  -8.880  1.00  0.74           H  
ATOM   3194 2HB  ASP A 210      24.505  -7.749  -8.052  1.00  0.74           H  
ATOM   3195  N   ILE A 211      25.871 -11.252  -7.010  1.00  0.75           N  
ATOM   3196  CA  ILE A 211      25.979 -11.783  -5.665  1.00  0.75           C  
ATOM   3197  C   ILE A 211      27.311 -11.418  -5.036  1.00  0.75           C  
ATOM   3198  O   ILE A 211      28.371 -11.545  -5.647  1.00  0.75           O  
ATOM   3199  CB  ILE A 211      25.781 -13.309  -5.661  1.00  0.75           C  
ATOM   3200  CG1 ILE A 211      24.365 -13.644  -6.117  1.00  0.75           C  
ATOM   3201  CG2 ILE A 211      26.057 -13.889  -4.291  1.00  0.75           C  
ATOM   3202  CD1 ILE A 211      24.158 -15.118  -6.392  1.00  0.75           C  
ATOM   3203  H   ILE A 211      25.956 -11.901  -7.798  1.00  0.75           H  
ATOM   3204  HA  ILE A 211      25.187 -11.344  -5.059  1.00  0.75           H  
ATOM   3205  HB  ILE A 211      26.469 -13.760  -6.382  1.00  0.75           H  
ATOM   3206 1HG1 ILE A 211      23.664 -13.334  -5.347  1.00  0.75           H  
ATOM   3207 2HG1 ILE A 211      24.148 -13.082  -7.022  1.00  0.75           H  
ATOM   3208 1HG2 ILE A 211      25.921 -14.968  -4.323  1.00  0.75           H  
ATOM   3209 2HG2 ILE A 211      27.079 -13.668  -4.003  1.00  0.75           H  
ATOM   3210 3HG2 ILE A 211      25.372 -13.456  -3.563  1.00  0.75           H  
ATOM   3211 1HD1 ILE A 211      23.132 -15.287  -6.715  1.00  0.75           H  
ATOM   3212 2HD1 ILE A 211      24.847 -15.441  -7.178  1.00  0.75           H  
ATOM   3213 3HD1 ILE A 211      24.352 -15.690  -5.487  1.00  0.75           H  
ATOM   3214  N   GLU A 212      27.257 -10.884  -3.831  1.00  0.75           N  
ATOM   3215  CA  GLU A 212      28.477 -10.493  -3.143  1.00  0.75           C  
ATOM   3216  C   GLU A 212      29.380 -11.697  -2.902  1.00  0.75           C  
ATOM   3217  O   GLU A 212      28.915 -12.765  -2.499  1.00  0.75           O  
ATOM   3218  CB  GLU A 212      28.143  -9.745  -1.851  1.00  0.75           C  
ATOM   3219  CG  GLU A 212      29.358  -9.202  -1.114  1.00  0.75           C  
ATOM   3220  CD  GLU A 212      29.019  -8.322   0.057  1.00  0.75           C  
ATOM   3221  OE1 GLU A 212      27.863  -8.014   0.235  1.00  0.75           O  
ATOM   3222  OE2 GLU A 212      29.926  -7.951   0.786  1.00  0.75           O  
ATOM   3223  H   GLU A 212      26.363 -10.776  -3.375  1.00  0.75           H  
ATOM   3224  HA  GLU A 212      29.033  -9.816  -3.775  1.00  0.75           H  
ATOM   3225 1HB  GLU A 212      27.489  -8.906  -2.078  1.00  0.75           H  
ATOM   3226 2HB  GLU A 212      27.608 -10.409  -1.174  1.00  0.75           H  
ATOM   3227 1HG  GLU A 212      29.933 -10.041  -0.745  1.00  0.75           H  
ATOM   3228 2HG  GLU A 212      29.981  -8.661  -1.816  1.00  0.75           H  
ATOM   3229  N   LEU A 213      30.668 -11.519  -3.161  1.00  0.75           N  
ATOM   3230  CA  LEU A 213      31.650 -12.572  -2.953  1.00  0.75           C  
ATOM   3231  C   LEU A 213      31.920 -12.700  -1.457  1.00  0.75           C  
ATOM   3232  O   LEU A 213      31.782 -11.731  -0.715  1.00  0.75           O  
ATOM   3233  CB  LEU A 213      32.950 -12.240  -3.693  1.00  0.75           C  
ATOM   3234  CG  LEU A 213      32.884 -12.127  -5.221  1.00  0.75           C  
ATOM   3235  CD1 LEU A 213      34.257 -11.686  -5.749  1.00  0.75           C  
ATOM   3236  CD2 LEU A 213      32.468 -13.438  -5.818  1.00  0.75           C  
ATOM   3237  H   LEU A 213      30.981 -10.612  -3.505  1.00  0.75           H  
ATOM   3238  HA  LEU A 213      31.249 -13.515  -3.323  1.00  0.75           H  
ATOM   3239 1HB  LEU A 213      33.282 -11.285  -3.340  1.00  0.75           H  
ATOM   3240 2HB  LEU A 213      33.700 -12.982  -3.435  1.00  0.75           H  
ATOM   3241  HG  LEU A 213      32.162 -11.381  -5.490  1.00  0.75           H  
ATOM   3242 1HD1 LEU A 213      34.212 -11.585  -6.829  1.00  0.75           H  
ATOM   3243 2HD1 LEU A 213      34.525 -10.732  -5.312  1.00  0.75           H  
ATOM   3244 3HD1 LEU A 213      35.006 -12.429  -5.484  1.00  0.75           H  
ATOM   3245 1HD2 LEU A 213      32.417 -13.338  -6.907  1.00  0.75           H  
ATOM   3246 2HD2 LEU A 213      33.194 -14.210  -5.556  1.00  0.75           H  
ATOM   3247 3HD2 LEU A 213      31.487 -13.716  -5.431  1.00  0.75           H  
ATOM   3248  N   LYS A 214      32.291 -13.884  -0.991  1.00  0.73           N  
ATOM   3249  CA  LYS A 214      32.584 -14.053   0.431  1.00  0.73           C  
ATOM   3250  C   LYS A 214      33.801 -13.235   0.828  1.00  0.73           C  
ATOM   3251  O   LYS A 214      34.688 -13.002   0.004  1.00  0.73           O  
ATOM   3252  CB  LYS A 214      32.811 -15.527   0.777  1.00  0.73           C  
ATOM   3253  CG  LYS A 214      31.577 -16.404   0.642  1.00  0.73           C  
ATOM   3254  CD  LYS A 214      31.885 -17.846   1.026  1.00  0.73           C  
ATOM   3255  CE  LYS A 214      30.652 -18.732   0.898  1.00  0.73           C  
ATOM   3256  NZ  LYS A 214      30.946 -20.148   1.251  1.00  0.73           N  
ATOM   3257  H   LYS A 214      32.392 -14.674  -1.622  1.00  0.73           H  
ATOM   3258  HA  LYS A 214      31.731 -13.687   1.006  1.00  0.73           H  
ATOM   3259 1HB  LYS A 214      33.584 -15.940   0.119  1.00  0.73           H  
ATOM   3260 2HB  LYS A 214      33.173 -15.611   1.800  1.00  0.73           H  
ATOM   3261 1HG  LYS A 214      30.784 -16.022   1.284  1.00  0.73           H  
ATOM   3262 2HG  LYS A 214      31.230 -16.378  -0.391  1.00  0.73           H  
ATOM   3263 1HD  LYS A 214      32.671 -18.231   0.369  1.00  0.73           H  
ATOM   3264 2HD  LYS A 214      32.245 -17.882   2.053  1.00  0.73           H  
ATOM   3265 1HE  LYS A 214      29.874 -18.357   1.561  1.00  0.73           H  
ATOM   3266 2HE  LYS A 214      30.290 -18.693  -0.130  1.00  0.73           H  
ATOM   3267 1HZ  LYS A 214      30.107 -20.701   1.154  1.00  0.73           H  
ATOM   3268 2HZ  LYS A 214      31.660 -20.509   0.633  1.00  0.73           H  
ATOM   3269 3HZ  LYS A 214      31.273 -20.196   2.206  1.00  0.73           H  
ATOM   3270  N   ASP A 215      33.892 -12.852   2.108  1.00  0.72           N  
ATOM   3271  CA  ASP A 215      35.060 -12.101   2.592  1.00  0.72           C  
ATOM   3272  C   ASP A 215      36.347 -12.873   2.322  1.00  0.72           C  
ATOM   3273  O   ASP A 215      37.400 -12.291   2.092  1.00  0.72           O  
ATOM   3274  CB  ASP A 215      34.939 -11.806   4.090  1.00  0.72           C  
ATOM   3275  CG  ASP A 215      33.884 -10.718   4.459  1.00  0.72           C  
ATOM   3276  OD1 ASP A 215      33.424  -9.993   3.580  1.00  0.72           O  
ATOM   3277  OD2 ASP A 215      33.554 -10.632   5.612  1.00  0.72           O  
ATOM   3278  H   ASP A 215      33.137 -13.066   2.746  1.00  0.72           H  
ATOM   3279  HA  ASP A 215      35.125 -11.163   2.059  1.00  0.72           H  
ATOM   3280 1HB  ASP A 215      34.685 -12.726   4.618  1.00  0.72           H  
ATOM   3281 2HB  ASP A 215      35.910 -11.482   4.468  1.00  0.72           H  
ATOM   3282  N   ALA A 216      36.242 -14.195   2.348  1.00  0.69           N  
ATOM   3283  CA  ALA A 216      37.341 -15.106   2.076  1.00  0.69           C  
ATOM   3284  C   ALA A 216      37.908 -14.933   0.657  1.00  0.69           C  
ATOM   3285  O   ALA A 216      39.073 -15.259   0.415  1.00  0.69           O  
ATOM   3286  CB  ALA A 216      36.867 -16.536   2.253  1.00  0.69           C  
ATOM   3287  H   ALA A 216      35.337 -14.585   2.553  1.00  0.69           H  
ATOM   3288  HA  ALA A 216      38.138 -14.895   2.788  1.00  0.69           H  
ATOM   3289 1HB  ALA A 216      37.698 -17.217   2.076  1.00  0.69           H  
ATOM   3290 2HB  ALA A 216      36.490 -16.674   3.265  1.00  0.69           H  
ATOM   3291 3HB  ALA A 216      36.070 -16.741   1.534  1.00  0.69           H  
ATOM   3292  N   ASP A 217      37.056 -14.512  -0.289  1.00  0.67           N  
ATOM   3293  CA  ASP A 217      37.432 -14.369  -1.690  1.00  0.67           C  
ATOM   3294  C   ASP A 217      37.763 -12.920  -2.063  1.00  0.67           C  
ATOM   3295  O   ASP A 217      38.605 -12.674  -2.932  1.00  0.67           O  
ATOM   3296  CB  ASP A 217      36.281 -14.816  -2.596  1.00  0.67           C  
ATOM   3297  CG  ASP A 217      35.851 -16.266  -2.423  1.00  0.67           C  
ATOM   3298  OD1 ASP A 217      36.670 -17.146  -2.514  1.00  0.67           O  
ATOM   3299  OD2 ASP A 217      34.666 -16.473  -2.237  1.00  0.67           O  
ATOM   3300  H   ASP A 217      36.124 -14.219  -0.026  1.00  0.67           H  
ATOM   3301  HA  ASP A 217      38.310 -14.985  -1.879  1.00  0.67           H  
ATOM   3302 1HB  ASP A 217      35.419 -14.185  -2.381  1.00  0.67           H  
ATOM   3303 2HB  ASP A 217      36.551 -14.647  -3.636  1.00  0.67           H  
ATOM   3304  N   LYS A 218      37.075 -11.958  -1.438  1.00  0.65           N  
ATOM   3305  CA  LYS A 218      37.278 -10.559  -1.806  1.00  0.65           C  
ATOM   3306  C   LYS A 218      38.682 -10.074  -1.442  1.00  0.65           C  
ATOM   3307  O   LYS A 218      39.150 -10.334  -0.336  1.00  0.65           O  
ATOM   3308  CB  LYS A 218      36.268  -9.639  -1.098  1.00  0.65           C  
ATOM   3309  CG  LYS A 218      34.829  -9.784  -1.542  1.00  0.65           C  
ATOM   3310  CD  LYS A 218      33.890  -8.772  -0.836  1.00  0.65           C  
ATOM   3311  CE  LYS A 218      33.700  -9.199   0.611  1.00  0.65           C  
ATOM   3312  NZ  LYS A 218      32.720  -8.392   1.406  1.00  0.65           N  
ATOM   3313  H   LYS A 218      36.385 -12.214  -0.731  1.00  0.65           H  
ATOM   3314  HA  LYS A 218      37.105 -10.499  -2.872  1.00  0.65           H  
ATOM   3315 1HB  LYS A 218      36.294  -9.843  -0.025  1.00  0.65           H  
ATOM   3316 2HB  LYS A 218      36.567  -8.597  -1.242  1.00  0.65           H  
ATOM   3317 1HG  LYS A 218      34.769  -9.641  -2.614  1.00  0.65           H  
ATOM   3318 2HG  LYS A 218      34.489 -10.792  -1.303  1.00  0.65           H  
ATOM   3319 1HD  LYS A 218      34.308  -7.767  -0.875  1.00  0.65           H  
ATOM   3320 2HD  LYS A 218      32.914  -8.774  -1.333  1.00  0.65           H  
ATOM   3321 1HE  LYS A 218      33.368 -10.230   0.612  1.00  0.65           H  
ATOM   3322 2HE  LYS A 218      34.664  -9.137   1.105  1.00  0.65           H  
ATOM   3323 1HZ  LYS A 218      32.732  -8.828   2.343  1.00  0.65           H  
ATOM   3324 2HZ  LYS A 218      32.996  -7.439   1.474  1.00  0.65           H  
ATOM   3325 3HZ  LYS A 218      31.756  -8.420   1.023  1.00  0.65           H  
ATOM   3326  N   PRO A 219      39.384  -9.364  -2.335  1.00  0.63           N  
ATOM   3327  CA  PRO A 219      40.661  -8.749  -2.078  1.00  0.63           C  
ATOM   3328  C   PRO A 219      40.457  -7.527  -1.211  1.00  0.63           C  
ATOM   3329  O   PRO A 219      39.409  -6.880  -1.276  1.00  0.63           O  
ATOM   3330  CB  PRO A 219      41.164  -8.407  -3.469  1.00  0.63           C  
ATOM   3331  CG  PRO A 219      39.931  -8.195  -4.267  1.00  0.63           C  
ATOM   3332  CD  PRO A 219      38.913  -9.188  -3.707  1.00  0.63           C  
ATOM   3333  HA  PRO A 219      41.322  -9.476  -1.582  1.00  0.63           H  
ATOM   3334 1HB  PRO A 219      41.781  -7.519  -3.409  1.00  0.63           H  
ATOM   3335 2HB  PRO A 219      41.795  -9.217  -3.860  1.00  0.63           H  
ATOM   3336 1HG  PRO A 219      39.613  -7.155  -4.185  1.00  0.63           H  
ATOM   3337 2HG  PRO A 219      40.146  -8.359  -5.315  1.00  0.63           H  
ATOM   3338 1HD  PRO A 219      37.923  -8.727  -3.748  1.00  0.63           H  
ATOM   3339 2HD  PRO A 219      38.954 -10.145  -4.249  1.00  0.63           H  
ATOM   3340  N   SER A 220      41.497  -7.128  -0.497  1.00  0.62           N  
ATOM   3341  CA  SER A 220      41.436  -5.928   0.330  1.00  0.62           C  
ATOM   3342  C   SER A 220      41.185  -4.642  -0.459  1.00  0.62           C  
ATOM   3343  O   SER A 220      40.772  -3.637   0.115  1.00  0.62           O  
ATOM   3344  CB  SER A 220      42.729  -5.801   1.108  1.00  0.62           C  
ATOM   3345  OG  SER A 220      43.812  -5.573   0.247  1.00  0.62           O  
ATOM   3346  H   SER A 220      42.339  -7.687  -0.491  1.00  0.62           H  
ATOM   3347  HA  SER A 220      40.616  -6.053   1.038  1.00  0.62           H  
ATOM   3348 1HB  SER A 220      42.645  -4.976   1.815  1.00  0.62           H  
ATOM   3349 2HB  SER A 220      42.901  -6.708   1.682  1.00  0.62           H  
ATOM   3350  HG  SER A 220      43.602  -4.763  -0.240  1.00  0.62           H  
ATOM   3351  N   TYR A 221      41.470  -4.669  -1.761  1.00  0.62           N  
ATOM   3352  CA  TYR A 221      41.282  -3.514  -2.635  1.00  0.62           C  
ATOM   3353  C   TYR A 221      39.924  -3.476  -3.347  1.00  0.62           C  
ATOM   3354  O   TYR A 221      39.697  -2.627  -4.220  1.00  0.62           O  
ATOM   3355  CB  TYR A 221      42.367  -3.466  -3.699  1.00  0.62           C  
ATOM   3356  CG  TYR A 221      42.498  -4.736  -4.552  1.00  0.62           C  
ATOM   3357  CD1 TYR A 221      41.521  -5.056  -5.494  1.00  0.62           C  
ATOM   3358  CD2 TYR A 221      43.628  -5.527  -4.449  1.00  0.62           C  
ATOM   3359  CE1 TYR A 221      41.667  -6.148  -6.320  1.00  0.62           C  
ATOM   3360  CE2 TYR A 221      43.777  -6.630  -5.277  1.00  0.62           C  
ATOM   3361  CZ  TYR A 221      42.801  -6.938  -6.211  1.00  0.62           C  
ATOM   3362  OH  TYR A 221      42.957  -8.031  -7.035  1.00  0.62           O  
ATOM   3363  H   TYR A 221      41.813  -5.531  -2.154  1.00  0.62           H  
ATOM   3364  HA  TYR A 221      41.357  -2.612  -2.025  1.00  0.62           H  
ATOM   3365 1HB  TYR A 221      42.173  -2.623  -4.365  1.00  0.62           H  
ATOM   3366 2HB  TYR A 221      43.327  -3.277  -3.219  1.00  0.62           H  
ATOM   3367  HD1 TYR A 221      40.632  -4.432  -5.582  1.00  0.62           H  
ATOM   3368  HD2 TYR A 221      44.405  -5.279  -3.724  1.00  0.62           H  
ATOM   3369  HE1 TYR A 221      40.897  -6.387  -7.053  1.00  0.62           H  
ATOM   3370  HE2 TYR A 221      44.669  -7.253  -5.198  1.00  0.62           H  
ATOM   3371  HH  TYR A 221      42.207  -8.093  -7.631  1.00  0.62           H  
ATOM   3372  N   ALA A 222      39.033  -4.421  -3.042  1.00  0.62           N  
ATOM   3373  CA  ALA A 222      37.741  -4.428  -3.718  1.00  0.62           C  
ATOM   3374  C   ALA A 222      36.911  -3.216  -3.344  1.00  0.62           C  
ATOM   3375  O   ALA A 222      36.924  -2.768  -2.191  1.00  0.62           O  
ATOM   3376  CB  ALA A 222      36.941  -5.675  -3.413  1.00  0.62           C  
ATOM   3377  H   ALA A 222      39.234  -5.138  -2.344  1.00  0.62           H  
ATOM   3378  HA  ALA A 222      37.937  -4.395  -4.783  1.00  0.62           H  
ATOM   3379 1HB  ALA A 222      36.006  -5.649  -3.967  1.00  0.62           H  
ATOM   3380 2HB  ALA A 222      37.495  -6.528  -3.700  1.00  0.62           H  
ATOM   3381 3HB  ALA A 222      36.740  -5.722  -2.371  1.00  0.62           H  
ATOM   3382  N   HIS A 223      36.096  -2.771  -4.292  1.00  0.63           N  
ATOM   3383  CA  HIS A 223      35.180  -1.653  -4.111  1.00  0.63           C  
ATOM   3384  C   HIS A 223      34.280  -1.921  -2.902  1.00  0.63           C  
ATOM   3385  O   HIS A 223      34.173  -1.095  -1.991  1.00  0.63           O  
ATOM   3386  CB  HIS A 223      34.347  -1.469  -5.392  1.00  0.63           C  
ATOM   3387  CG  HIS A 223      33.416  -0.287  -5.402  1.00  0.63           C  
ATOM   3388  ND1 HIS A 223      33.873   0.988  -5.595  1.00  0.63           N  
ATOM   3389  CD2 HIS A 223      32.072  -0.187  -5.244  1.00  0.63           C  
ATOM   3390  CE1 HIS A 223      32.866   1.839  -5.563  1.00  0.63           C  
ATOM   3391  NE2 HIS A 223      31.749   1.160  -5.348  1.00  0.63           N  
ATOM   3392  H   HIS A 223      36.149  -3.217  -5.208  1.00  0.63           H  
ATOM   3393  HA  HIS A 223      35.742  -0.736  -3.930  1.00  0.63           H  
ATOM   3394 1HB  HIS A 223      35.030  -1.368  -6.244  1.00  0.63           H  
ATOM   3395 2HB  HIS A 223      33.751  -2.361  -5.562  1.00  0.63           H  
ATOM   3396  HD1 HIS A 223      34.857   1.226  -5.710  1.00  0.63           H  
ATOM   3397  HD2 HIS A 223      31.290  -0.928  -5.064  1.00  0.63           H  
ATOM   3398  HE1 HIS A 223      33.044   2.904  -5.698  1.00  0.63           H  
ATOM   3399  N   ASN A 224      33.688  -3.117  -2.833  1.00  0.64           N  
ATOM   3400  CA  ASN A 224      32.834  -3.451  -1.696  1.00  0.64           C  
ATOM   3401  C   ASN A 224      33.549  -3.381  -0.336  1.00  0.64           C  
ATOM   3402  O   ASN A 224      32.897  -3.196   0.691  1.00  0.64           O  
ATOM   3403  CB  ASN A 224      32.269  -4.850  -1.802  1.00  0.64           C  
ATOM   3404  CG  ASN A 224      31.152  -5.104  -2.798  1.00  0.64           C  
ATOM   3405  OD1 ASN A 224      30.444  -4.258  -3.388  1.00  0.64           O  
ATOM   3406  ND2 ASN A 224      30.962  -6.363  -2.951  1.00  0.64           N  
ATOM   3407  H   ASN A 224      33.775  -3.777  -3.607  1.00  0.64           H  
ATOM   3408  HA  ASN A 224      32.011  -2.734  -1.667  1.00  0.64           H  
ATOM   3409 1HB  ASN A 224      33.089  -5.526  -2.052  1.00  0.64           H  
ATOM   3410 2HB  ASN A 224      31.909  -5.153  -0.819  1.00  0.64           H  
ATOM   3411 1HD2 ASN A 224      30.249  -6.700  -3.551  1.00  0.64           H  
ATOM   3412 2HD2 ASN A 224      31.537  -7.006  -2.441  1.00  0.64           H  
ATOM   3413  N   VAL A 225      34.870  -3.574  -0.294  1.00  0.65           N  
ATOM   3414  CA  VAL A 225      35.563  -3.547   0.986  1.00  0.65           C  
ATOM   3415  C   VAL A 225      35.808  -2.110   1.404  1.00  0.65           C  
ATOM   3416  O   VAL A 225      35.432  -1.685   2.495  1.00  0.65           O  
ATOM   3417  CB  VAL A 225      36.907  -4.310   0.887  1.00  0.65           C  
ATOM   3418  CG1 VAL A 225      37.708  -4.160   2.165  1.00  0.65           C  
ATOM   3419  CG2 VAL A 225      36.630  -5.792   0.613  1.00  0.65           C  
ATOM   3420  H   VAL A 225      35.416  -3.666  -1.145  1.00  0.65           H  
ATOM   3421  HA  VAL A 225      34.938  -4.031   1.735  1.00  0.65           H  
ATOM   3422  HB  VAL A 225      37.500  -3.887   0.069  1.00  0.65           H  
ATOM   3423 1HG1 VAL A 225      38.652  -4.694   2.058  1.00  0.65           H  
ATOM   3424 2HG1 VAL A 225      37.910  -3.104   2.344  1.00  0.65           H  
ATOM   3425 3HG1 VAL A 225      37.146  -4.572   3.001  1.00  0.65           H  
ATOM   3426 1HG2 VAL A 225      37.577  -6.330   0.522  1.00  0.65           H  
ATOM   3427 2HG2 VAL A 225      36.052  -6.212   1.433  1.00  0.65           H  
ATOM   3428 3HG2 VAL A 225      36.069  -5.889  -0.299  1.00  0.65           H  
ATOM   3429  N   LEU A 226      36.379  -1.337   0.502  1.00  0.68           N  
ATOM   3430  CA  LEU A 226      36.722   0.047   0.778  1.00  0.68           C  
ATOM   3431  C   LEU A 226      35.512   0.951   0.995  1.00  0.68           C  
ATOM   3432  O   LEU A 226      35.558   1.899   1.783  1.00  0.68           O  
ATOM   3433  CB  LEU A 226      37.635   0.527  -0.330  1.00  0.68           C  
ATOM   3434  CG  LEU A 226      39.020  -0.137  -0.265  1.00  0.68           C  
ATOM   3435  CD1 LEU A 226      39.780   0.202  -1.457  1.00  0.68           C  
ATOM   3436  CD2 LEU A 226      39.761   0.358   0.988  1.00  0.68           C  
ATOM   3437  H   LEU A 226      36.610  -1.742  -0.408  1.00  0.68           H  
ATOM   3438  HA  LEU A 226      37.302   0.060   1.699  1.00  0.68           H  
ATOM   3439 1HB  LEU A 226      37.182   0.273  -1.295  1.00  0.68           H  
ATOM   3440 2HB  LEU A 226      37.755   1.607  -0.270  1.00  0.68           H  
ATOM   3441  HG  LEU A 226      38.907  -1.228  -0.228  1.00  0.68           H  
ATOM   3442 1HD1 LEU A 226      40.762  -0.272  -1.417  1.00  0.68           H  
ATOM   3443 2HD1 LEU A 226      39.231  -0.163  -2.309  1.00  0.68           H  
ATOM   3444 3HD1 LEU A 226      39.899   1.284  -1.513  1.00  0.68           H  
ATOM   3445 1HD2 LEU A 226      40.741  -0.107   1.032  1.00  0.68           H  
ATOM   3446 2HD2 LEU A 226      39.884   1.440   0.936  1.00  0.68           H  
ATOM   3447 3HD2 LEU A 226      39.195   0.097   1.880  1.00  0.68           H  
ATOM   3448  N   THR A 227      34.392   0.628   0.365  1.00  0.72           N  
ATOM   3449  CA  THR A 227      33.209   1.443   0.551  1.00  0.72           C  
ATOM   3450  C   THR A 227      32.383   1.013   1.777  1.00  0.72           C  
ATOM   3451  O   THR A 227      31.343   1.613   2.061  1.00  0.72           O  
ATOM   3452  CB  THR A 227      32.344   1.455  -0.724  1.00  0.72           C  
ATOM   3453  OG1 THR A 227      31.965   0.121  -1.061  1.00  0.72           O  
ATOM   3454  CG2 THR A 227      33.116   2.085  -1.887  1.00  0.72           C  
ATOM   3455  H   THR A 227      34.364  -0.152  -0.292  1.00  0.72           H  
ATOM   3456  HA  THR A 227      33.537   2.466   0.728  1.00  0.72           H  
ATOM   3457  HB  THR A 227      31.444   2.039  -0.539  1.00  0.72           H  
ATOM   3458  HG1 THR A 227      32.773  -0.389  -1.290  1.00  0.72           H  
ATOM   3459 1HG2 THR A 227      32.485   2.092  -2.762  1.00  0.72           H  
ATOM   3460 2HG2 THR A 227      33.397   3.102  -1.639  1.00  0.72           H  
ATOM   3461 3HG2 THR A 227      34.017   1.505  -2.092  1.00  0.72           H  
ATOM   3462  N   SER A 228      32.828  -0.025   2.506  1.00  0.79           N  
ATOM   3463  CA  SER A 228      32.117  -0.455   3.703  1.00  0.79           C  
ATOM   3464  C   SER A 228      32.637   0.337   4.893  1.00  0.79           C  
ATOM   3465  O   SER A 228      33.831   0.334   5.191  1.00  0.79           O  
ATOM   3466  CB  SER A 228      32.258  -1.949   3.952  1.00  0.79           C  
ATOM   3467  OG  SER A 228      31.592  -2.707   2.968  1.00  0.79           O  
ATOM   3468  H   SER A 228      33.693  -0.506   2.265  1.00  0.79           H  
ATOM   3469  HA  SER A 228      31.057  -0.233   3.581  1.00  0.79           H  
ATOM   3470 1HB  SER A 228      33.315  -2.217   3.964  1.00  0.79           H  
ATOM   3471 2HB  SER A 228      31.849  -2.184   4.933  1.00  0.79           H  
ATOM   3472  HG  SER A 228      32.171  -2.724   2.173  1.00  0.79           H  
ATOM   3473  N   ILE A 229      31.728   1.027   5.559  1.00  0.89           N  
ATOM   3474  CA  ILE A 229      32.063   1.904   6.669  1.00  0.89           C  
ATOM   3475  C   ILE A 229      31.440   1.428   7.963  1.00  0.89           C  
ATOM   3476  O   ILE A 229      30.275   1.034   7.980  1.00  0.89           O  
ATOM   3477  CB  ILE A 229      31.587   3.328   6.384  1.00  0.89           C  
ATOM   3478  CG1 ILE A 229      32.232   3.849   5.163  1.00  0.89           C  
ATOM   3479  CG2 ILE A 229      31.926   4.246   7.536  1.00  0.89           C  
ATOM   3480  CD1 ILE A 229      31.628   5.095   4.745  1.00  0.89           C  
ATOM   3481  H   ILE A 229      30.764   0.968   5.259  1.00  0.89           H  
ATOM   3482  HA  ILE A 229      33.145   1.914   6.793  1.00  0.89           H  
ATOM   3483  HB  ILE A 229      30.517   3.318   6.212  1.00  0.89           H  
ATOM   3484 1HG1 ILE A 229      33.291   4.015   5.351  1.00  0.89           H  
ATOM   3485 2HG1 ILE A 229      32.128   3.135   4.348  1.00  0.89           H  
ATOM   3486 1HG2 ILE A 229      31.585   5.259   7.314  1.00  0.89           H  
ATOM   3487 2HG2 ILE A 229      31.461   3.913   8.454  1.00  0.89           H  
ATOM   3488 3HG2 ILE A 229      32.996   4.239   7.653  1.00  0.89           H  
ATOM   3489 1HD1 ILE A 229      32.121   5.437   3.875  1.00  0.89           H  
ATOM   3490 2HD1 ILE A 229      30.569   4.944   4.531  1.00  0.89           H  
ATOM   3491 3HD1 ILE A 229      31.735   5.833   5.534  1.00  0.89           H  
ATOM   3492  N   GLU A 230      32.232   1.424   9.025  1.00  1.02           N  
ATOM   3493  CA  GLU A 230      31.779   1.014  10.348  1.00  1.02           C  
ATOM   3494  C   GLU A 230      31.983   2.127  11.372  1.00  1.02           C  
ATOM   3495  O   GLU A 230      33.012   2.825  11.353  1.00  1.02           O  
ATOM   3496  CB  GLU A 230      32.540  -0.245  10.787  1.00  1.02           C  
ATOM   3497  CG  GLU A 230      32.129  -0.851  12.141  1.00  1.02           C  
ATOM   3498  CD  GLU A 230      32.953  -2.086  12.490  1.00  1.02           C  
ATOM   3499  OE1 GLU A 230      33.851  -2.409  11.746  1.00  1.02           O  
ATOM   3500  OE2 GLU A 230      32.681  -2.703  13.492  1.00  1.02           O  
ATOM   3501  H   GLU A 230      33.187   1.734   8.911  1.00  1.02           H  
ATOM   3502  HA  GLU A 230      30.714   0.798  10.309  1.00  1.02           H  
ATOM   3503 1HB  GLU A 230      32.401  -1.021  10.032  1.00  1.02           H  
ATOM   3504 2HB  GLU A 230      33.604  -0.023  10.833  1.00  1.02           H  
ATOM   3505 1HG  GLU A 230      32.258  -0.109  12.930  1.00  1.02           H  
ATOM   3506 2HG  GLU A 230      31.072  -1.119  12.104  1.00  1.02           H  
ATOM   3507  N   GLU A 231      30.986   2.313  12.240  1.00  1.16           N  
ATOM   3508  CA  GLU A 231      31.070   3.282  13.331  1.00  1.16           C  
ATOM   3509  C   GLU A 231      30.693   2.595  14.633  1.00  1.16           C  
ATOM   3510  O   GLU A 231      29.803   1.745  14.658  1.00  1.16           O  
ATOM   3511  CB  GLU A 231      30.182   4.509  13.063  1.00  1.16           C  
ATOM   3512  CG  GLU A 231      30.660   5.335  11.874  1.00  1.16           C  
ATOM   3513  CD  GLU A 231      29.886   6.600  11.532  1.00  1.16           C  
ATOM   3514  OE1 GLU A 231      28.806   6.804  12.036  1.00  1.16           O  
ATOM   3515  OE2 GLU A 231      30.421   7.378  10.749  1.00  1.16           O  
ATOM   3516  H   GLU A 231      30.151   1.723  12.174  1.00  1.16           H  
ATOM   3517  HA  GLU A 231      32.102   3.620  13.422  1.00  1.16           H  
ATOM   3518 1HB  GLU A 231      29.160   4.184  12.878  1.00  1.16           H  
ATOM   3519 2HB  GLU A 231      30.169   5.151  13.945  1.00  1.16           H  
ATOM   3520 1HG  GLU A 231      31.667   5.626  12.129  1.00  1.16           H  
ATOM   3521 2HG  GLU A 231      30.698   4.696  10.992  1.00  1.16           H  
ATOM   3522  N   ASP A 232      31.346   2.963  15.729  1.00  1.28           N  
ATOM   3523  CA  ASP A 232      31.045   2.311  16.998  1.00  1.28           C  
ATOM   3524  C   ASP A 232      31.038   0.782  16.792  1.00  1.28           C  
ATOM   3525  O   ASP A 232      32.070   0.209  16.445  1.00  1.28           O  
ATOM   3526  CB  ASP A 232      29.718   2.822  17.579  1.00  1.28           C  
ATOM   3527  CG  ASP A 232      29.759   4.325  17.926  1.00  1.28           C  
ATOM   3528  OD1 ASP A 232      30.772   4.780  18.407  1.00  1.28           O  
ATOM   3529  OD2 ASP A 232      28.777   4.994  17.703  1.00  1.28           O  
ATOM   3530  H   ASP A 232      32.062   3.674  15.678  1.00  1.28           H  
ATOM   3531  HA  ASP A 232      31.836   2.551  17.709  1.00  1.28           H  
ATOM   3532 1HB  ASP A 232      28.906   2.655  16.869  1.00  1.28           H  
ATOM   3533 2HB  ASP A 232      29.484   2.273  18.491  1.00  1.28           H  
ATOM   3534  N   GLY A 233      29.898   0.127  17.039  1.00  1.35           N  
ATOM   3535  CA  GLY A 233      29.777  -1.327  16.908  1.00  1.35           C  
ATOM   3536  C   GLY A 233      28.870  -1.782  15.750  1.00  1.35           C  
ATOM   3537  O   GLY A 233      28.358  -2.905  15.782  1.00  1.35           O  
ATOM   3538  H   GLY A 233      29.082   0.651  17.307  1.00  1.35           H  
ATOM   3539 1HA  GLY A 233      30.770  -1.755  16.768  1.00  1.35           H  
ATOM   3540 2HA  GLY A 233      29.393  -1.734  17.842  1.00  1.35           H  
ATOM   3541  N   GLU A 234      28.629  -0.913  14.761  1.00  1.34           N  
ATOM   3542  CA  GLU A 234      27.703  -1.250  13.672  1.00  1.34           C  
ATOM   3543  C   GLU A 234      28.047  -0.613  12.311  1.00  1.34           C  
ATOM   3544  O   GLU A 234      28.507   0.529  12.235  1.00  1.34           O  
ATOM   3545  CB  GLU A 234      26.285  -0.851  14.105  1.00  1.34           C  
ATOM   3546  CG  GLU A 234      25.146  -1.312  13.197  1.00  1.34           C  
ATOM   3547  CD  GLU A 234      23.773  -0.987  13.767  1.00  1.34           C  
ATOM   3548  OE1 GLU A 234      23.709  -0.416  14.832  1.00  1.34           O  
ATOM   3549  OE2 GLU A 234      22.793  -1.331  13.144  1.00  1.34           O  
ATOM   3550  H   GLU A 234      29.086  -0.002  14.774  1.00  1.34           H  
ATOM   3551  HA  GLU A 234      27.730  -2.331  13.538  1.00  1.34           H  
ATOM   3552 1HB  GLU A 234      26.089  -1.246  15.101  1.00  1.34           H  
ATOM   3553 2HB  GLU A 234      26.228   0.235  14.172  1.00  1.34           H  
ATOM   3554 1HG  GLU A 234      25.238  -0.821  12.235  1.00  1.34           H  
ATOM   3555 2HG  GLU A 234      25.230  -2.384  13.038  1.00  1.34           H  
ATOM   3556  N   ASP A 235      27.812  -1.372  11.233  1.00  1.26           N  
ATOM   3557  CA  ASP A 235      28.012  -0.874   9.865  1.00  1.26           C  
ATOM   3558  C   ASP A 235      27.111   0.327   9.610  1.00  1.26           C  
ATOM   3559  O   ASP A 235      25.986   0.366  10.107  1.00  1.26           O  
ATOM   3560  CB  ASP A 235      27.643  -1.932   8.813  1.00  1.26           C  
ATOM   3561  CG  ASP A 235      28.582  -3.135   8.735  1.00  1.26           C  
ATOM   3562  OD1 ASP A 235      29.605  -3.128   9.364  1.00  1.26           O  
ATOM   3563  OD2 ASP A 235      28.253  -4.060   8.029  1.00  1.26           O  
ATOM   3564  H   ASP A 235      27.454  -2.307  11.368  1.00  1.26           H  
ATOM   3565  HA  ASP A 235      29.047  -0.576   9.734  1.00  1.26           H  
ATOM   3566 1HB  ASP A 235      26.636  -2.294   9.012  1.00  1.26           H  
ATOM   3567 2HB  ASP A 235      27.619  -1.451   7.830  1.00  1.26           H  
ATOM   3568  N   VAL A 236      27.561   1.275   8.798  1.00  1.14           N  
ATOM   3569  CA  VAL A 236      26.689   2.397   8.469  1.00  1.14           C  
ATOM   3570  C   VAL A 236      26.414   2.454   6.976  1.00  1.14           C  
ATOM   3571  O   VAL A 236      27.275   2.114   6.163  1.00  1.14           O  
ATOM   3572  CB  VAL A 236      27.302   3.721   8.927  1.00  1.14           C  
ATOM   3573  CG1 VAL A 236      27.481   3.710  10.423  1.00  1.14           C  
ATOM   3574  CG2 VAL A 236      28.588   3.955   8.266  1.00  1.14           C  
ATOM   3575  H   VAL A 236      28.506   1.212   8.426  1.00  1.14           H  
ATOM   3576  HA  VAL A 236      25.738   2.266   8.982  1.00  1.14           H  
ATOM   3577  HB  VAL A 236      26.635   4.492   8.682  1.00  1.14           H  
ATOM   3578 1HG1 VAL A 236      27.885   4.664  10.741  1.00  1.14           H  
ATOM   3579 2HG1 VAL A 236      26.521   3.545  10.907  1.00  1.14           H  
ATOM   3580 3HG1 VAL A 236      28.171   2.912  10.707  1.00  1.14           H  
ATOM   3581 1HG2 VAL A 236      29.003   4.905   8.599  1.00  1.14           H  
ATOM   3582 2HG2 VAL A 236      29.249   3.160   8.540  1.00  1.14           H  
ATOM   3583 3HG2 VAL A 236      28.444   3.972   7.186  1.00  1.14           H  
ATOM   3584  N   ASP A 237      25.216   2.915   6.623  1.00  1.02           N  
ATOM   3585  CA  ASP A 237      24.806   2.982   5.228  1.00  1.02           C  
ATOM   3586  C   ASP A 237      24.791   4.375   4.600  1.00  1.02           C  
ATOM   3587  O   ASP A 237      24.569   5.393   5.272  1.00  1.02           O  
ATOM   3588  CB  ASP A 237      23.404   2.390   5.081  1.00  1.02           C  
ATOM   3589  CG  ASP A 237      23.310   0.909   5.425  1.00  1.02           C  
ATOM   3590  OD1 ASP A 237      24.178   0.168   5.044  1.00  1.02           O  
ATOM   3591  OD2 ASP A 237      22.361   0.535   6.071  1.00  1.02           O  
ATOM   3592  H   ASP A 237      24.565   3.186   7.343  1.00  1.02           H  
ATOM   3593  HA  ASP A 237      25.498   2.370   4.650  1.00  1.02           H  
ATOM   3594 1HB  ASP A 237      22.716   2.934   5.722  1.00  1.02           H  
ATOM   3595 2HB  ASP A 237      23.066   2.528   4.053  1.00  1.02           H  
ATOM   3596  N   ILE A 238      24.989   4.364   3.278  1.00  0.91           N  
ATOM   3597  CA  ILE A 238      24.884   5.495   2.352  1.00  0.91           C  
ATOM   3598  C   ILE A 238      23.964   5.050   1.218  1.00  0.91           C  
ATOM   3599  O   ILE A 238      24.106   3.930   0.724  1.00  0.91           O  
ATOM   3600  CB  ILE A 238      26.244   5.873   1.736  1.00  0.91           C  
ATOM   3601  CG1 ILE A 238      27.250   6.247   2.814  1.00  0.91           C  
ATOM   3602  CG2 ILE A 238      26.093   7.062   0.740  1.00  0.91           C  
ATOM   3603  CD1 ILE A 238      28.632   6.354   2.269  1.00  0.91           C  
ATOM   3604  H   ILE A 238      25.207   3.466   2.869  1.00  0.91           H  
ATOM   3605  HA  ILE A 238      24.442   6.356   2.857  1.00  0.91           H  
ATOM   3606  HB  ILE A 238      26.642   5.014   1.197  1.00  0.91           H  
ATOM   3607 1HG1 ILE A 238      26.969   7.207   3.250  1.00  0.91           H  
ATOM   3608 2HG1 ILE A 238      27.252   5.495   3.599  1.00  0.91           H  
ATOM   3609 1HG2 ILE A 238      27.065   7.294   0.309  1.00  0.91           H  
ATOM   3610 2HG2 ILE A 238      25.407   6.803  -0.056  1.00  0.91           H  
ATOM   3611 3HG2 ILE A 238      25.710   7.937   1.269  1.00  0.91           H  
ATOM   3612 1HD1 ILE A 238      29.315   6.616   3.052  1.00  0.91           H  
ATOM   3613 2HD1 ILE A 238      28.929   5.394   1.849  1.00  0.91           H  
ATOM   3614 3HD1 ILE A 238      28.653   7.107   1.494  1.00  0.91           H  
ATOM   3615  N   LEU A 239      23.013   5.874   0.822  1.00  0.84           N  
ATOM   3616  CA  LEU A 239      22.141   5.491  -0.283  1.00  0.84           C  
ATOM   3617  C   LEU A 239      22.789   5.973  -1.581  1.00  0.84           C  
ATOM   3618  O   LEU A 239      23.095   7.157  -1.705  1.00  0.84           O  
ATOM   3619  CB  LEU A 239      20.761   6.120  -0.104  1.00  0.84           C  
ATOM   3620  CG  LEU A 239      19.766   5.813  -1.173  1.00  0.84           C  
ATOM   3621  CD1 LEU A 239      19.424   4.337  -1.108  1.00  0.84           C  
ATOM   3622  CD2 LEU A 239      18.571   6.695  -0.990  1.00  0.84           C  
ATOM   3623  H   LEU A 239      22.929   6.802   1.242  1.00  0.84           H  
ATOM   3624  HA  LEU A 239      22.047   4.407  -0.316  1.00  0.84           H  
ATOM   3625 1HB  LEU A 239      20.340   5.772   0.841  1.00  0.84           H  
ATOM   3626 2HB  LEU A 239      20.872   7.197  -0.044  1.00  0.84           H  
ATOM   3627  HG  LEU A 239      20.210   6.009  -2.152  1.00  0.84           H  
ATOM   3628 1HD1 LEU A 239      18.714   4.086  -1.896  1.00  0.84           H  
ATOM   3629 2HD1 LEU A 239      20.329   3.777  -1.239  1.00  0.84           H  
ATOM   3630 3HD1 LEU A 239      18.986   4.100  -0.138  1.00  0.84           H  
ATOM   3631 1HD2 LEU A 239      17.842   6.490  -1.772  1.00  0.84           H  
ATOM   3632 2HD2 LEU A 239      18.125   6.508  -0.013  1.00  0.84           H  
ATOM   3633 3HD2 LEU A 239      18.887   7.732  -1.051  1.00  0.84           H  
ATOM   3634  N   ARG A 240      23.058   5.079  -2.535  1.00  0.79           N  
ATOM   3635  CA  ARG A 240      23.766   5.517  -3.742  1.00  0.79           C  
ATOM   3636  C   ARG A 240      23.015   5.254  -5.060  1.00  0.79           C  
ATOM   3637  O   ARG A 240      22.291   4.266  -5.212  1.00  0.79           O  
ATOM   3638  CB  ARG A 240      25.124   4.830  -3.796  1.00  0.79           C  
ATOM   3639  CG  ARG A 240      26.032   5.073  -2.568  1.00  0.79           C  
ATOM   3640  CD  ARG A 240      27.327   4.321  -2.658  1.00  0.79           C  
ATOM   3641  NE  ARG A 240      28.286   4.932  -3.587  1.00  0.79           N  
ATOM   3642  CZ  ARG A 240      29.311   4.271  -4.189  1.00  0.79           C  
ATOM   3643  NH1 ARG A 240      29.468   2.971  -3.999  1.00  0.79           N  
ATOM   3644  NH2 ARG A 240      30.150   4.939  -4.966  1.00  0.79           N  
ATOM   3645  H   ARG A 240      22.822   4.099  -2.416  1.00  0.79           H  
ATOM   3646  HA  ARG A 240      23.930   6.585  -3.671  1.00  0.79           H  
ATOM   3647 1HB  ARG A 240      24.980   3.752  -3.890  1.00  0.79           H  
ATOM   3648 2HB  ARG A 240      25.663   5.167  -4.684  1.00  0.79           H  
ATOM   3649 1HG  ARG A 240      26.254   6.138  -2.486  1.00  0.79           H  
ATOM   3650 2HG  ARG A 240      25.518   4.740  -1.664  1.00  0.79           H  
ATOM   3651 1HD  ARG A 240      27.784   4.283  -1.671  1.00  0.79           H  
ATOM   3652 2HD  ARG A 240      27.125   3.302  -2.999  1.00  0.79           H  
ATOM   3653  HE  ARG A 240      28.204   5.925  -3.758  1.00  0.79           H  
ATOM   3654 1HH1 ARG A 240      28.817   2.461  -3.411  1.00  0.79           H  
ATOM   3655 2HH1 ARG A 240      30.234   2.452  -4.461  1.00  0.79           H  
ATOM   3656 1HH2 ARG A 240      30.031   5.934  -5.101  1.00  0.79           H  
ATOM   3657 2HH2 ARG A 240      30.909   4.454  -5.422  1.00  0.79           H  
ATOM   3658  N   ASP A 241      23.223   6.138  -6.037  1.00  0.76           N  
ATOM   3659  CA  ASP A 241      22.635   5.979  -7.363  1.00  0.76           C  
ATOM   3660  C   ASP A 241      23.637   6.320  -8.489  1.00  0.76           C  
ATOM   3661  O   ASP A 241      23.932   7.489  -8.746  1.00  0.76           O  
ATOM   3662  CB  ASP A 241      21.345   6.832  -7.451  1.00  0.76           C  
ATOM   3663  CG  ASP A 241      20.592   6.683  -8.772  1.00  0.76           C  
ATOM   3664  OD1 ASP A 241      21.184   6.164  -9.679  1.00  0.76           O  
ATOM   3665  OD2 ASP A 241      19.412   7.021  -8.858  1.00  0.76           O  
ATOM   3666  H   ASP A 241      23.783   6.962  -5.838  1.00  0.76           H  
ATOM   3667  HA  ASP A 241      22.351   4.933  -7.484  1.00  0.76           H  
ATOM   3668 1HB  ASP A 241      20.676   6.547  -6.636  1.00  0.76           H  
ATOM   3669 2HB  ASP A 241      21.599   7.887  -7.310  1.00  0.76           H  
ATOM   3670  N   ASN A 242      24.155   5.257  -9.123  1.00  0.75           N  
ATOM   3671  CA  ASN A 242      25.138   5.234 -10.224  1.00  0.75           C  
ATOM   3672  C   ASN A 242      24.520   4.995 -11.599  1.00  0.75           C  
ATOM   3673  O   ASN A 242      24.076   3.877 -11.888  1.00  0.75           O  
ATOM   3674  CB  ASN A 242      26.111   4.134  -9.969  1.00  0.75           C  
ATOM   3675  CG  ASN A 242      27.174   3.891 -11.004  1.00  0.75           C  
ATOM   3676  OD1 ASN A 242      27.098   4.415 -12.108  1.00  0.75           O  
ATOM   3677  ND2 ASN A 242      28.137   3.047 -10.675  1.00  0.75           N  
ATOM   3678  H   ASN A 242      23.834   4.352  -8.800  1.00  0.75           H  
ATOM   3679  HA  ASN A 242      25.653   6.189 -10.251  1.00  0.75           H  
ATOM   3680 1HB  ASN A 242      26.586   4.287  -9.001  1.00  0.75           H  
ATOM   3681 2HB  ASN A 242      25.518   3.262  -9.908  1.00  0.75           H  
ATOM   3682 1HD2 ASN A 242      28.866   2.819 -11.317  1.00  0.75           H  
ATOM   3683 2HD2 ASN A 242      28.136   2.596  -9.749  1.00  0.75           H  
ATOM   3684  N   MET A 243      24.437   6.028 -12.426  1.00  0.77           N  
ATOM   3685  CA  MET A 243      23.828   5.878 -13.745  1.00  0.77           C  
ATOM   3686  C   MET A 243      24.842   6.135 -14.879  1.00  0.77           C  
ATOM   3687  O   MET A 243      25.428   7.221 -14.914  1.00  0.77           O  
ATOM   3688  CB  MET A 243      22.617   6.766 -13.893  1.00  0.77           C  
ATOM   3689  CG  MET A 243      21.933   6.577 -15.204  1.00  0.77           C  
ATOM   3690  SD  MET A 243      20.482   7.541 -15.372  1.00  0.77           S  
ATOM   3691  CE  MET A 243      19.299   6.629 -14.429  1.00  0.77           C  
ATOM   3692  H   MET A 243      24.826   6.923 -12.125  1.00  0.77           H  
ATOM   3693  HA  MET A 243      23.467   4.864 -13.808  1.00  0.77           H  
ATOM   3694 1HB  MET A 243      21.908   6.574 -13.085  1.00  0.77           H  
ATOM   3695 2HB  MET A 243      22.931   7.798 -13.823  1.00  0.77           H  
ATOM   3696 1HG  MET A 243      22.618   6.822 -16.018  1.00  0.77           H  
ATOM   3697 2HG  MET A 243      21.648   5.531 -15.307  1.00  0.77           H  
ATOM   3698 1HE  MET A 243      18.342   7.122 -14.444  1.00  0.77           H  
ATOM   3699 2HE  MET A 243      19.190   5.640 -14.855  1.00  0.77           H  
ATOM   3700 3HE  MET A 243      19.637   6.556 -13.404  1.00  0.77           H  
ATOM   3701  N   PRO A 244      25.131   5.167 -15.774  1.00  0.81           N  
ATOM   3702  CA  PRO A 244      26.099   5.300 -16.849  1.00  0.81           C  
ATOM   3703  C   PRO A 244      25.677   6.320 -17.898  1.00  0.81           C  
ATOM   3704  O   PRO A 244      24.481   6.506 -18.176  1.00  0.81           O  
ATOM   3705  CB  PRO A 244      26.168   3.882 -17.432  1.00  0.81           C  
ATOM   3706  CG  PRO A 244      24.861   3.250 -17.099  1.00  0.81           C  
ATOM   3707  CD  PRO A 244      24.444   3.859 -15.752  1.00  0.81           C  
ATOM   3708  HA  PRO A 244      27.068   5.578 -16.433  1.00  0.81           H  
ATOM   3709 1HB  PRO A 244      26.362   3.936 -18.515  1.00  0.81           H  
ATOM   3710 2HB  PRO A 244      26.997   3.338 -16.987  1.00  0.81           H  
ATOM   3711 1HG  PRO A 244      24.158   3.459 -17.907  1.00  0.81           H  
ATOM   3712 2HG  PRO A 244      24.959   2.154 -17.065  1.00  0.81           H  
ATOM   3713 1HD  PRO A 244      23.356   3.972 -15.776  1.00  0.81           H  
ATOM   3714 2HD  PRO A 244      24.791   3.241 -14.904  1.00  0.81           H  
ATOM   3715  N   PHE A 245      26.677   6.938 -18.518  1.00  0.88           N  
ATOM   3716  CA  PHE A 245      26.486   7.918 -19.580  1.00  0.88           C  
ATOM   3717  C   PHE A 245      27.631   7.837 -20.590  1.00  0.88           C  
ATOM   3718  O   PHE A 245      28.667   7.219 -20.327  1.00  0.88           O  
ATOM   3719  CB  PHE A 245      26.445   9.358 -19.029  1.00  0.88           C  
ATOM   3720  CG  PHE A 245      27.765   9.904 -18.448  1.00  0.88           C  
ATOM   3721  CD1 PHE A 245      28.673  10.564 -19.281  1.00  0.88           C  
ATOM   3722  CD2 PHE A 245      28.073   9.822 -17.102  1.00  0.88           C  
ATOM   3723  CE1 PHE A 245      29.851  11.097 -18.791  1.00  0.88           C  
ATOM   3724  CE2 PHE A 245      29.259  10.378 -16.611  1.00  0.88           C  
ATOM   3725  CZ  PHE A 245      30.141  11.001 -17.456  1.00  0.88           C  
ATOM   3726  H   PHE A 245      27.629   6.740 -18.215  1.00  0.88           H  
ATOM   3727  HA  PHE A 245      25.548   7.705 -20.095  1.00  0.88           H  
ATOM   3728 1HB  PHE A 245      26.126  10.032 -19.822  1.00  0.88           H  
ATOM   3729 2HB  PHE A 245      25.687   9.418 -18.247  1.00  0.88           H  
ATOM   3730  HD1 PHE A 245      28.442  10.653 -20.341  1.00  0.88           H  
ATOM   3731  HD2 PHE A 245      27.373   9.326 -16.429  1.00  0.88           H  
ATOM   3732  HE1 PHE A 245      30.549  11.600 -19.469  1.00  0.88           H  
ATOM   3733  HE2 PHE A 245      29.495  10.322 -15.561  1.00  0.88           H  
ATOM   3734  HZ  PHE A 245      31.068  11.423 -17.066  1.00  0.88           H  
ATOM   3735  N   GLY A 246      27.456   8.451 -21.754  1.00  0.97           N  
ATOM   3736  CA  GLY A 246      28.562   8.485 -22.697  1.00  0.97           C  
ATOM   3737  C   GLY A 246      28.181   9.011 -24.064  1.00  0.97           C  
ATOM   3738  O   GLY A 246      27.005   9.226 -24.366  1.00  0.97           O  
ATOM   3739  H   GLY A 246      26.586   8.920 -21.965  1.00  0.97           H  
ATOM   3740 1HA  GLY A 246      29.361   9.104 -22.287  1.00  0.97           H  
ATOM   3741 2HA  GLY A 246      28.975   7.487 -22.804  1.00  0.97           H  
ATOM   3742  N   ASP A 247      29.203   9.203 -24.883  1.00  1.05           N  
ATOM   3743  CA  ASP A 247      29.073   9.684 -26.243  1.00  1.05           C  
ATOM   3744  C   ASP A 247      30.043   8.941 -27.170  1.00  1.05           C  
ATOM   3745  O   ASP A 247      31.225   9.317 -27.272  1.00  1.05           O  
ATOM   3746  CB  ASP A 247      29.304  11.190 -26.310  1.00  1.05           C  
ATOM   3747  CG  ASP A 247      29.106  11.805 -27.733  1.00  1.05           C  
ATOM   3748  OD1 ASP A 247      28.985  11.078 -28.717  1.00  1.05           O  
ATOM   3749  OD2 ASP A 247      29.103  13.030 -27.813  1.00  1.05           O  
ATOM   3750  H   ASP A 247      30.128   8.999 -24.514  1.00  1.05           H  
ATOM   3751  HA  ASP A 247      28.047   9.543 -26.559  1.00  1.05           H  
ATOM   3752 1HB  ASP A 247      28.618  11.688 -25.619  1.00  1.05           H  
ATOM   3753 2HB  ASP A 247      30.322  11.410 -25.973  1.00  1.05           H  
ATOM   3754  N   PRO A 248      29.569   7.888 -27.862  1.00  1.11           N  
ATOM   3755  CA  PRO A 248      30.297   7.038 -28.781  1.00  1.11           C  
ATOM   3756  C   PRO A 248      30.931   7.816 -29.927  1.00  1.11           C  
ATOM   3757  O   PRO A 248      31.849   7.314 -30.571  1.00  1.11           O  
ATOM   3758  CB  PRO A 248      29.215   6.087 -29.307  1.00  1.11           C  
ATOM   3759  CG  PRO A 248      28.161   6.059 -28.238  1.00  1.11           C  
ATOM   3760  CD  PRO A 248      28.160   7.451 -27.662  1.00  1.11           C  
ATOM   3761  HA  PRO A 248      31.070   6.488 -28.222  1.00  1.11           H  
ATOM   3762 1HB  PRO A 248      28.834   6.460 -30.270  1.00  1.11           H  
ATOM   3763 2HB  PRO A 248      29.650   5.095 -29.500  1.00  1.11           H  
ATOM   3764 1HG  PRO A 248      27.191   5.792 -28.683  1.00  1.11           H  
ATOM   3765 2HG  PRO A 248      28.382   5.289 -27.494  1.00  1.11           H  
ATOM   3766 1HD  PRO A 248      27.464   8.103 -28.218  1.00  1.11           H  
ATOM   3767 2HD  PRO A 248      27.909   7.368 -26.594  1.00  1.11           H  
ATOM   3768  N   GLY A 249      30.446   9.043 -30.205  1.00  1.13           N  
ATOM   3769  CA  GLY A 249      31.003   9.832 -31.297  1.00  1.13           C  
ATOM   3770  C   GLY A 249      32.311  10.515 -30.894  1.00  1.13           C  
ATOM   3771  O   GLY A 249      32.998  11.109 -31.727  1.00  1.13           O  
ATOM   3772  H   GLY A 249      29.708   9.490 -29.645  1.00  1.13           H  
ATOM   3773 1HA  GLY A 249      31.170   9.193 -32.163  1.00  1.13           H  
ATOM   3774 2HA  GLY A 249      30.276  10.591 -31.587  1.00  1.13           H  
ATOM   3775  N   LYS A 250      32.643  10.430 -29.604  1.00  1.09           N  
ATOM   3776  CA  LYS A 250      33.855  11.000 -29.049  1.00  1.09           C  
ATOM   3777  C   LYS A 250      34.630   9.844 -28.449  1.00  1.09           C  
ATOM   3778  O   LYS A 250      35.855   9.888 -28.309  1.00  1.09           O  
ATOM   3779  CB  LYS A 250      33.519  12.049 -27.989  1.00  1.09           C  
ATOM   3780  CG  LYS A 250      32.739  13.252 -28.535  1.00  1.09           C  
ATOM   3781  CD  LYS A 250      32.390  14.249 -27.436  1.00  1.09           C  
ATOM   3782  CE  LYS A 250      31.622  15.449 -27.989  1.00  1.09           C  
ATOM   3783  NZ  LYS A 250      30.282  15.047 -28.519  1.00  1.09           N  
ATOM   3784  H   LYS A 250      32.029   9.937 -28.962  1.00  1.09           H  
ATOM   3785  HA  LYS A 250      34.452  11.449 -29.840  1.00  1.09           H  
ATOM   3786 1HB  LYS A 250      32.912  11.588 -27.202  1.00  1.09           H  
ATOM   3787 2HB  LYS A 250      34.435  12.413 -27.525  1.00  1.09           H  
ATOM   3788 1HG  LYS A 250      33.324  13.750 -29.308  1.00  1.09           H  
ATOM   3789 2HG  LYS A 250      31.805  12.899 -28.982  1.00  1.09           H  
ATOM   3790 1HD  LYS A 250      31.761  13.751 -26.693  1.00  1.09           H  
ATOM   3791 2HD  LYS A 250      33.300  14.596 -26.945  1.00  1.09           H  
ATOM   3792 1HE  LYS A 250      31.481  16.176 -27.191  1.00  1.09           H  
ATOM   3793 2HE  LYS A 250      32.197  15.910 -28.791  1.00  1.09           H  
ATOM   3794 1HZ  LYS A 250      29.785  15.838 -28.870  1.00  1.09           H  
ATOM   3795 2HZ  LYS A 250      30.387  14.368 -29.256  1.00  1.09           H  
ATOM   3796 3HZ  LYS A 250      29.720  14.598 -27.779  1.00  1.09           H  
ATOM   3797  N   GLY A 251      33.876   8.797 -28.103  1.00  1.01           N  
ATOM   3798  CA  GLY A 251      34.405   7.611 -27.444  1.00  1.01           C  
ATOM   3799  C   GLY A 251      34.506   7.811 -25.937  1.00  1.01           C  
ATOM   3800  O   GLY A 251      35.271   7.123 -25.257  1.00  1.01           O  
ATOM   3801  H   GLY A 251      32.872   8.862 -28.253  1.00  1.01           H  
ATOM   3802 1HA  GLY A 251      33.753   6.764 -27.659  1.00  1.01           H  
ATOM   3803 2HA  GLY A 251      35.386   7.374 -27.851  1.00  1.01           H  
ATOM   3804  N   GLU A 252      33.767   8.791 -25.426  1.00  0.93           N  
ATOM   3805  CA  GLU A 252      33.805   9.098 -24.003  1.00  0.93           C  
ATOM   3806  C   GLU A 252      32.725   8.386 -23.228  1.00  0.93           C  
ATOM   3807  O   GLU A 252      31.535   8.543 -23.500  1.00  0.93           O  
ATOM   3808  CB  GLU A 252      33.669  10.605 -23.754  1.00  0.93           C  
ATOM   3809  CG  GLU A 252      33.698  11.007 -22.266  1.00  0.93           C  
ATOM   3810  CD  GLU A 252      33.586  12.502 -22.034  1.00  0.93           C  
ATOM   3811  OE1 GLU A 252      33.673  13.237 -22.987  1.00  0.93           O  
ATOM   3812  OE2 GLU A 252      33.381  12.902 -20.909  1.00  0.93           O  
ATOM   3813  H   GLU A 252      33.125   9.283 -26.042  1.00  0.93           H  
ATOM   3814  HA  GLU A 252      34.768   8.772 -23.608  1.00  0.93           H  
ATOM   3815 1HB  GLU A 252      34.477  11.130 -24.264  1.00  0.93           H  
ATOM   3816 2HB  GLU A 252      32.730  10.956 -24.184  1.00  0.93           H  
ATOM   3817 1HG  GLU A 252      32.870  10.514 -21.752  1.00  0.93           H  
ATOM   3818 2HG  GLU A 252      34.625  10.644 -21.825  1.00  0.93           H  
ATOM   3819  N   PHE A 253      33.131   7.607 -22.245  1.00  0.85           N  
ATOM   3820  CA  PHE A 253      32.160   6.912 -21.424  1.00  0.85           C  
ATOM   3821  C   PHE A 253      32.509   7.078 -19.975  1.00  0.85           C  
ATOM   3822  O   PHE A 253      33.693   7.109 -19.619  1.00  0.85           O  
ATOM   3823  CB  PHE A 253      32.092   5.431 -21.776  1.00  0.85           C  
ATOM   3824  CG  PHE A 253      31.671   5.196 -23.174  1.00  0.85           C  
ATOM   3825  CD1 PHE A 253      32.601   5.127 -24.202  1.00  0.85           C  
ATOM   3826  CD2 PHE A 253      30.335   5.070 -23.477  1.00  0.85           C  
ATOM   3827  CE1 PHE A 253      32.192   4.933 -25.500  1.00  0.85           C  
ATOM   3828  CE2 PHE A 253      29.923   4.880 -24.773  1.00  0.85           C  
ATOM   3829  CZ  PHE A 253      30.855   4.809 -25.785  1.00  0.85           C  
ATOM   3830  H   PHE A 253      34.121   7.494 -22.068  1.00  0.85           H  
ATOM   3831  HA  PHE A 253      31.175   7.350 -21.580  1.00  0.85           H  
ATOM   3832 1HB  PHE A 253      33.065   4.967 -21.617  1.00  0.85           H  
ATOM   3833 2HB  PHE A 253      31.379   4.941 -21.129  1.00  0.85           H  
ATOM   3834  HD1 PHE A 253      33.666   5.232 -23.972  1.00  0.85           H  
ATOM   3835  HD2 PHE A 253      29.601   5.130 -22.669  1.00  0.85           H  
ATOM   3836  HE1 PHE A 253      32.927   4.878 -26.299  1.00  0.85           H  
ATOM   3837  HE2 PHE A 253      28.862   4.785 -24.996  1.00  0.85           H  
ATOM   3838  HZ  PHE A 253      30.535   4.654 -26.808  1.00  0.85           H  
ATOM   3839  N   GLY A 254      31.481   7.119 -19.152  1.00  0.80           N  
ATOM   3840  CA  GLY A 254      31.665   7.218 -17.723  1.00  0.80           C  
ATOM   3841  C   GLY A 254      30.380   7.016 -16.953  1.00  0.80           C  
ATOM   3842  O   GLY A 254      29.340   6.660 -17.520  1.00  0.80           O  
ATOM   3843  H   GLY A 254      30.532   7.105 -19.534  1.00  0.80           H  
ATOM   3844 1HA  GLY A 254      32.419   6.510 -17.389  1.00  0.80           H  
ATOM   3845 2HA  GLY A 254      32.029   8.211 -17.509  1.00  0.80           H  
ATOM   3846  N   THR A 255      30.462   7.204 -15.649  1.00  0.76           N  
ATOM   3847  CA  THR A 255      29.291   7.026 -14.820  1.00  0.76           C  
ATOM   3848  C   THR A 255      29.080   8.227 -13.940  1.00  0.76           C  
ATOM   3849  O   THR A 255      30.033   8.911 -13.533  1.00  0.76           O  
ATOM   3850  CB  THR A 255      29.393   5.769 -13.955  1.00  0.76           C  
ATOM   3851  OG1 THR A 255      30.490   5.905 -13.097  1.00  0.76           O  
ATOM   3852  CG2 THR A 255      29.547   4.487 -14.798  1.00  0.76           C  
ATOM   3853  H   THR A 255      31.353   7.519 -15.270  1.00  0.76           H  
ATOM   3854  HA  THR A 255      28.417   6.949 -15.453  1.00  0.76           H  
ATOM   3855  HB  THR A 255      28.515   5.714 -13.372  1.00  0.76           H  
ATOM   3856  HG1 THR A 255      30.281   6.576 -12.441  1.00  0.76           H  
ATOM   3857 1HG2 THR A 255      29.608   3.627 -14.133  1.00  0.76           H  
ATOM   3858 2HG2 THR A 255      28.699   4.373 -15.451  1.00  0.76           H  
ATOM   3859 3HG2 THR A 255      30.449   4.544 -15.393  1.00  0.76           H  
ATOM   3860  N   TYR A 256      27.822   8.467 -13.615  1.00  0.73           N  
ATOM   3861  CA  TYR A 256      27.480   9.595 -12.782  1.00  0.73           C  
ATOM   3862  C   TYR A 256      26.986   9.073 -11.438  1.00  0.73           C  
ATOM   3863  O   TYR A 256      25.997   8.333 -11.382  1.00  0.73           O  
ATOM   3864  CB  TYR A 256      26.400  10.411 -13.464  1.00  0.73           C  
ATOM   3865  CG  TYR A 256      26.260  11.755 -12.937  1.00  0.73           C  
ATOM   3866  CD1 TYR A 256      26.803  12.760 -13.674  1.00  0.73           C  
ATOM   3867  CD2 TYR A 256      25.670  12.019 -11.761  1.00  0.73           C  
ATOM   3868  CE1 TYR A 256      26.752  14.047 -13.255  1.00  0.73           C  
ATOM   3869  CE2 TYR A 256      25.618  13.316 -11.343  1.00  0.73           C  
ATOM   3870  CZ  TYR A 256      26.172  14.334 -12.099  1.00  0.73           C  
ATOM   3871  OH  TYR A 256      26.123  15.660 -11.700  1.00  0.73           O  
ATOM   3872  H   TYR A 256      27.071   7.887 -13.996  1.00  0.73           H  
ATOM   3873  HA  TYR A 256      28.363  10.210 -12.608  1.00  0.73           H  
ATOM   3874 1HB  TYR A 256      26.616  10.488 -14.523  1.00  0.73           H  
ATOM   3875 2HB  TYR A 256      25.441   9.901 -13.364  1.00  0.73           H  
ATOM   3876  HD1 TYR A 256      27.284  12.523 -14.614  1.00  0.73           H  
ATOM   3877  HD2 TYR A 256      25.239  11.218 -11.160  1.00  0.73           H  
ATOM   3878  HE1 TYR A 256      27.179  14.848 -13.851  1.00  0.73           H  
ATOM   3879  HE2 TYR A 256      25.139  13.543 -10.420  1.00  0.73           H  
ATOM   3880  HH  TYR A 256      25.475  15.764 -11.000  1.00  0.73           H  
ATOM   3881  N   PHE A 257      27.714   9.373 -10.368  1.00  0.71           N  
ATOM   3882  CA  PHE A 257      27.352   8.850  -9.059  1.00  0.71           C  
ATOM   3883  C   PHE A 257      26.818   9.887  -8.102  1.00  0.71           C  
ATOM   3884  O   PHE A 257      27.466  10.905  -7.839  1.00  0.71           O  
ATOM   3885  CB  PHE A 257      28.567   8.298  -8.321  1.00  0.71           C  
ATOM   3886  CG  PHE A 257      29.231   7.087  -8.791  1.00  0.71           C  
ATOM   3887  CD1 PHE A 257      30.158   7.149  -9.781  1.00  0.71           C  
ATOM   3888  CD2 PHE A 257      28.999   5.889  -8.169  1.00  0.71           C  
ATOM   3889  CE1 PHE A 257      30.861   6.023 -10.158  1.00  0.71           C  
ATOM   3890  CE2 PHE A 257      29.689   4.767  -8.535  1.00  0.71           C  
ATOM   3891  CZ  PHE A 257      30.627   4.835  -9.536  1.00  0.71           C  
ATOM   3892  H   PHE A 257      28.515   9.999 -10.449  1.00  0.71           H  
ATOM   3893  HA  PHE A 257      26.595   8.076  -9.181  1.00  0.71           H  
ATOM   3894 1HB  PHE A 257      29.324   9.086  -8.301  1.00  0.71           H  
ATOM   3895 2HB  PHE A 257      28.279   8.130  -7.286  1.00  0.71           H  
ATOM   3896  HD1 PHE A 257      30.342   8.109 -10.257  1.00  0.71           H  
ATOM   3897  HD2 PHE A 257      28.263   5.838  -7.363  1.00  0.71           H  
ATOM   3898  HE1 PHE A 257      31.611   6.081 -10.944  1.00  0.71           H  
ATOM   3899  HE2 PHE A 257      29.491   3.813  -8.029  1.00  0.71           H  
ATOM   3900  HZ  PHE A 257      31.177   3.943  -9.828  1.00  0.71           H  
ATOM   3901  N   ILE A 258      25.680   9.581  -7.504  1.00  0.69           N  
ATOM   3902  CA  ILE A 258      25.158  10.408  -6.431  1.00  0.69           C  
ATOM   3903  C   ILE A 258      24.936   9.628  -5.148  1.00  0.69           C  
ATOM   3904  O   ILE A 258      24.328   8.557  -5.142  1.00  0.69           O  
ATOM   3905  CB  ILE A 258      23.896  11.187  -6.820  1.00  0.69           C  
ATOM   3906  CG1 ILE A 258      24.231  12.168  -7.912  1.00  0.69           C  
ATOM   3907  CG2 ILE A 258      23.386  11.925  -5.653  1.00  0.69           C  
ATOM   3908  CD1 ILE A 258      23.079  12.913  -8.416  1.00  0.69           C  
ATOM   3909  H   ILE A 258      25.153   8.765  -7.818  1.00  0.69           H  
ATOM   3910  HA  ILE A 258      25.904  11.160  -6.212  1.00  0.69           H  
ATOM   3911  HB  ILE A 258      23.133  10.501  -7.191  1.00  0.69           H  
ATOM   3912 1HG1 ILE A 258      24.932  12.862  -7.503  1.00  0.69           H  
ATOM   3913 2HG1 ILE A 258      24.696  11.651  -8.744  1.00  0.69           H  
ATOM   3914 1HG2 ILE A 258      22.498  12.490  -5.928  1.00  0.69           H  
ATOM   3915 2HG2 ILE A 258      23.144  11.235  -4.859  1.00  0.69           H  
ATOM   3916 3HG2 ILE A 258      24.167  12.600  -5.322  1.00  0.69           H  
ATOM   3917 1HD1 ILE A 258      23.397  13.620  -9.157  1.00  0.69           H  
ATOM   3918 2HD1 ILE A 258      22.383  12.215  -8.848  1.00  0.69           H  
ATOM   3919 3HD1 ILE A 258      22.607  13.451  -7.595  1.00  0.69           H  
ATOM   3920  N   GLY A 259      25.483  10.138  -4.051  1.00  0.67           N  
ATOM   3921  CA  GLY A 259      25.284   9.475  -2.771  1.00  0.67           C  
ATOM   3922  C   GLY A 259      24.492  10.372  -1.847  1.00  0.67           C  
ATOM   3923  O   GLY A 259      24.683  11.588  -1.848  1.00  0.67           O  
ATOM   3924  H   GLY A 259      25.991  11.019  -4.119  1.00  0.67           H  
ATOM   3925 1HA  GLY A 259      24.758   8.539  -2.910  1.00  0.67           H  
ATOM   3926 2HA  GLY A 259      26.249   9.241  -2.323  1.00  0.67           H  
ATOM   3927  N   TYR A 260      23.674   9.769  -0.995  1.00  0.67           N  
ATOM   3928  CA  TYR A 260      22.905  10.534  -0.034  1.00  0.67           C  
ATOM   3929  C   TYR A 260      23.102   9.996   1.373  1.00  0.67           C  
ATOM   3930  O   TYR A 260      23.144   8.779   1.607  1.00  0.67           O  
ATOM   3931  CB  TYR A 260      21.417  10.495  -0.365  1.00  0.67           C  
ATOM   3932  CG  TYR A 260      20.979  11.069  -1.701  1.00  0.67           C  
ATOM   3933  CD1 TYR A 260      20.976  10.279  -2.856  1.00  0.67           C  
ATOM   3934  CD2 TYR A 260      20.524  12.366  -1.762  1.00  0.67           C  
ATOM   3935  CE1 TYR A 260      20.506  10.821  -4.056  1.00  0.67           C  
ATOM   3936  CE2 TYR A 260      20.067  12.875  -2.949  1.00  0.67           C  
ATOM   3937  CZ  TYR A 260      20.050  12.141  -4.072  1.00  0.67           C  
ATOM   3938  OH  TYR A 260      19.566  12.735  -5.215  1.00  0.67           O  
ATOM   3939  H   TYR A 260      23.545   8.766  -1.057  1.00  0.67           H  
ATOM   3940  HA  TYR A 260      23.248  11.563  -0.050  1.00  0.67           H  
ATOM   3941 1HB  TYR A 260      21.073   9.468  -0.320  1.00  0.67           H  
ATOM   3942 2HB  TYR A 260      20.884  11.038   0.411  1.00  0.67           H  
ATOM   3943  HD1 TYR A 260      21.329   9.244  -2.817  1.00  0.67           H  
ATOM   3944  HD2 TYR A 260      20.514  12.983  -0.861  1.00  0.67           H  
ATOM   3945  HE1 TYR A 260      20.493  10.216  -4.964  1.00  0.67           H  
ATOM   3946  HE2 TYR A 260      19.703  13.870  -3.005  1.00  0.67           H  
ATOM   3947  HH  TYR A 260      19.314  13.644  -5.017  1.00  0.67           H  
ATOM   3948  N   SER A 261      23.167  10.912   2.325  1.00  0.67           N  
ATOM   3949  CA  SER A 261      23.327  10.521   3.717  1.00  0.67           C  
ATOM   3950  C   SER A 261      22.895  11.568   4.716  1.00  0.67           C  
ATOM   3951  O   SER A 261      23.019  12.771   4.484  1.00  0.67           O  
ATOM   3952  CB  SER A 261      24.759  10.173   4.027  1.00  0.67           C  
ATOM   3953  OG  SER A 261      24.862   9.846   5.386  1.00  0.67           O  
ATOM   3954  H   SER A 261      23.136  11.899   2.061  1.00  0.67           H  
ATOM   3955  HA  SER A 261      22.722   9.630   3.887  1.00  0.67           H  
ATOM   3956 1HB  SER A 261      25.078   9.325   3.418  1.00  0.67           H  
ATOM   3957 2HB  SER A 261      25.411  11.015   3.798  1.00  0.67           H  
ATOM   3958  HG  SER A 261      24.154   9.204   5.548  1.00  0.67           H  
ATOM   3959  N   ARG A 262      22.453  11.105   5.876  1.00  0.68           N  
ATOM   3960  CA  ARG A 262      22.146  12.007   6.976  1.00  0.68           C  
ATOM   3961  C   ARG A 262      23.372  12.801   7.462  1.00  0.68           C  
ATOM   3962  O   ARG A 262      23.230  13.833   8.121  1.00  0.68           O  
ATOM   3963  CB  ARG A 262      21.587  11.232   8.139  1.00  0.68           C  
ATOM   3964  CG  ARG A 262      22.536  10.349   8.876  1.00  0.68           C  
ATOM   3965  CD  ARG A 262      21.814   9.712   9.962  1.00  0.68           C  
ATOM   3966  NE  ARG A 262      21.149  10.717  10.769  1.00  0.68           N  
ATOM   3967  CZ  ARG A 262      21.736  11.409  11.771  1.00  0.68           C  
ATOM   3968  NH1 ARG A 262      22.986  11.203  12.110  1.00  0.68           N  
ATOM   3969  NH2 ARG A 262      21.082  12.317  12.428  1.00  0.68           N  
ATOM   3970  H   ARG A 262      22.302  10.103   5.990  1.00  0.68           H  
ATOM   3971  HA  ARG A 262      21.388  12.714   6.637  1.00  0.68           H  
ATOM   3972 1HB  ARG A 262      21.170  11.908   8.854  1.00  0.68           H  
ATOM   3973 2HB  ARG A 262      20.781  10.585   7.782  1.00  0.68           H  
ATOM   3974 1HG  ARG A 262      22.923   9.580   8.205  1.00  0.68           H  
ATOM   3975 2HG  ARG A 262      23.354  10.931   9.293  1.00  0.68           H  
ATOM   3976 1HD  ARG A 262      21.067   9.058   9.558  1.00  0.68           H  
ATOM   3977 2HD  ARG A 262      22.497   9.153  10.594  1.00  0.68           H  
ATOM   3978  HE  ARG A 262      20.167  10.950  10.503  1.00  0.68           H  
ATOM   3979 1HH1 ARG A 262      23.548  10.522  11.630  1.00  0.68           H  
ATOM   3980 2HH1 ARG A 262      23.375  11.789  12.864  1.00  0.68           H  
ATOM   3981 1HH2 ARG A 262      20.115  12.529  12.203  1.00  0.68           H  
ATOM   3982 2HH2 ARG A 262      21.571  12.834  13.165  1.00  0.68           H  
ATOM   3983  N   LYS A 263      24.581  12.305   7.175  1.00  0.70           N  
ATOM   3984  CA  LYS A 263      25.801  13.005   7.562  1.00  0.70           C  
ATOM   3985  C   LYS A 263      26.850  12.768   6.458  1.00  0.70           C  
ATOM   3986  O   LYS A 263      27.215  11.613   6.212  1.00  0.70           O  
ATOM   3987  CB  LYS A 263      26.275  12.466   8.922  1.00  0.70           C  
ATOM   3988  CG  LYS A 263      27.486  13.130   9.563  1.00  0.70           C  
ATOM   3989  CD  LYS A 263      27.763  12.494  10.928  1.00  0.70           C  
ATOM   3990  CE  LYS A 263      28.988  13.079  11.612  1.00  0.70           C  
ATOM   3991  NZ  LYS A 263      29.234  12.439  12.939  1.00  0.70           N  
ATOM   3992  H   LYS A 263      24.643  11.443   6.633  1.00  0.70           H  
ATOM   3993  HA  LYS A 263      25.565  14.060   7.658  1.00  0.70           H  
ATOM   3994 1HB  LYS A 263      25.453  12.554   9.640  1.00  0.70           H  
ATOM   3995 2HB  LYS A 263      26.500  11.403   8.823  1.00  0.70           H  
ATOM   3996 1HG  LYS A 263      28.346  13.026   8.927  1.00  0.70           H  
ATOM   3997 2HG  LYS A 263      27.288  14.186   9.711  1.00  0.70           H  
ATOM   3998 1HD  LYS A 263      26.897  12.648  11.577  1.00  0.70           H  
ATOM   3999 2HD  LYS A 263      27.916  11.421  10.800  1.00  0.70           H  
ATOM   4000 1HE  LYS A 263      29.855  12.925  10.985  1.00  0.70           H  
ATOM   4001 2HE  LYS A 263      28.844  14.139  11.756  1.00  0.70           H  
ATOM   4002 1HZ  LYS A 263      30.053  12.849  13.364  1.00  0.70           H  
ATOM   4003 2HZ  LYS A 263      28.430  12.591  13.538  1.00  0.70           H  
ATOM   4004 3HZ  LYS A 263      29.379  11.444  12.813  1.00  0.70           H  
ATOM   4005  N   PRO A 264      27.501  13.821   5.914  1.00  0.72           N  
ATOM   4006  CA  PRO A 264      28.444  13.756   4.812  1.00  0.72           C  
ATOM   4007  C   PRO A 264      29.687  13.000   5.184  1.00  0.72           C  
ATOM   4008  O   PRO A 264      30.417  12.554   4.315  1.00  0.72           O  
ATOM   4009  CB  PRO A 264      28.768  15.217   4.539  1.00  0.72           C  
ATOM   4010  CG  PRO A 264      28.515  15.904   5.830  1.00  0.72           C  
ATOM   4011  CD  PRO A 264      27.366  15.155   6.475  1.00  0.72           C  
ATOM   4012  HA  PRO A 264      27.952  13.294   3.943  1.00  0.72           H  
ATOM   4013 1HB  PRO A 264      29.814  15.320   4.199  1.00  0.72           H  
ATOM   4014 2HB  PRO A 264      28.130  15.597   3.736  1.00  0.72           H  
ATOM   4015 1HG  PRO A 264      29.430  15.913   6.441  1.00  0.72           H  
ATOM   4016 2HG  PRO A 264      28.264  16.950   5.627  1.00  0.72           H  
ATOM   4017 1HD  PRO A 264      27.515  15.150   7.550  1.00  0.72           H  
ATOM   4018 2HD  PRO A 264      26.438  15.603   6.195  1.00  0.72           H  
ATOM   4019  N   ALA A 265      29.939  12.858   6.478  1.00  0.74           N  
ATOM   4020  CA  ALA A 265      31.113  12.158   6.947  1.00  0.74           C  
ATOM   4021  C   ALA A 265      31.135  10.724   6.457  1.00  0.74           C  
ATOM   4022  O   ALA A 265      32.202  10.163   6.224  1.00  0.74           O  
ATOM   4023  CB  ALA A 265      31.170  12.170   8.453  1.00  0.74           C  
ATOM   4024  H   ALA A 265      29.306  13.247   7.155  1.00  0.74           H  
ATOM   4025  HA  ALA A 265      31.990  12.669   6.550  1.00  0.74           H  
ATOM   4026 1HB  ALA A 265      32.073  11.661   8.786  1.00  0.74           H  
ATOM   4027 2HB  ALA A 265      31.178  13.200   8.807  1.00  0.74           H  
ATOM   4028 3HB  ALA A 265      30.299  11.650   8.845  1.00  0.74           H  
ATOM   4029  N   ARG A 266      29.965  10.092   6.313  1.00  0.75           N  
ATOM   4030  CA  ARG A 266      30.002   8.701   5.881  1.00  0.75           C  
ATOM   4031  C   ARG A 266      30.461   8.687   4.436  1.00  0.75           C  
ATOM   4032  O   ARG A 266      31.296   7.880   4.028  1.00  0.75           O  
ATOM   4033  CB  ARG A 266      28.628   8.057   5.983  1.00  0.75           C  
ATOM   4034  CG  ARG A 266      28.117   7.864   7.391  1.00  0.75           C  
ATOM   4035  CD  ARG A 266      26.747   7.256   7.414  1.00  0.75           C  
ATOM   4036  NE  ARG A 266      26.236   7.162   8.778  1.00  0.75           N  
ATOM   4037  CZ  ARG A 266      25.048   6.624   9.143  1.00  0.75           C  
ATOM   4038  NH1 ARG A 266      24.227   6.083   8.255  1.00  0.75           N  
ATOM   4039  NH2 ARG A 266      24.708   6.626  10.422  1.00  0.75           N  
ATOM   4040  H   ARG A 266      29.077  10.576   6.464  1.00  0.75           H  
ATOM   4041  HA  ARG A 266      30.712   8.146   6.495  1.00  0.75           H  
ATOM   4042 1HB  ARG A 266      27.895   8.665   5.444  1.00  0.75           H  
ATOM   4043 2HB  ARG A 266      28.652   7.076   5.509  1.00  0.75           H  
ATOM   4044 1HG  ARG A 266      28.799   7.222   7.949  1.00  0.75           H  
ATOM   4045 2HG  ARG A 266      28.061   8.841   7.881  1.00  0.75           H  
ATOM   4046 1HD  ARG A 266      26.063   7.877   6.836  1.00  0.75           H  
ATOM   4047 2HD  ARG A 266      26.775   6.255   6.981  1.00  0.75           H  
ATOM   4048  HE  ARG A 266      26.822   7.545   9.516  1.00  0.75           H  
ATOM   4049 1HH1 ARG A 266      24.465   6.040   7.246  1.00  0.75           H  
ATOM   4050 2HH1 ARG A 266      23.357   5.687   8.574  1.00  0.75           H  
ATOM   4051 1HH2 ARG A 266      25.334   7.031  11.111  1.00  0.75           H  
ATOM   4052 2HH2 ARG A 266      23.830   6.226  10.714  1.00  0.75           H  
ATOM   4053  N   ILE A 267      29.957   9.634   3.671  1.00  0.75           N  
ATOM   4054  CA  ILE A 267      30.289   9.749   2.270  1.00  0.75           C  
ATOM   4055  C   ILE A 267      31.747  10.100   2.064  1.00  0.75           C  
ATOM   4056  O   ILE A 267      32.432   9.521   1.217  1.00  0.75           O  
ATOM   4057  CB  ILE A 267      29.422  10.793   1.595  1.00  0.75           C  
ATOM   4058  CG1 ILE A 267      27.941  10.344   1.530  1.00  0.75           C  
ATOM   4059  CG2 ILE A 267      29.952  11.040   0.291  1.00  0.75           C  
ATOM   4060  CD1 ILE A 267      26.956  11.456   1.114  1.00  0.75           C  
ATOM   4061  H   ILE A 267      29.312  10.300   4.079  1.00  0.75           H  
ATOM   4062  HA  ILE A 267      30.112   8.790   1.792  1.00  0.75           H  
ATOM   4063  HB  ILE A 267      29.458  11.716   2.166  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 267      27.861   9.538   0.808  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 267      27.645   9.963   2.509  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 267      29.354  11.793  -0.139  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 267      30.984  11.385   0.364  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 267      29.913  10.135  -0.305  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 267      25.946  11.054   1.085  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 267      26.996  12.273   1.834  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 267      27.216  11.832   0.132  1.00  0.75           H  
ATOM   4072  N   GLU A 268      32.229  11.062   2.840  1.00  0.75           N  
ATOM   4073  CA  GLU A 268      33.604  11.475   2.705  1.00  0.75           C  
ATOM   4074  C   GLU A 268      34.529  10.322   3.082  1.00  0.75           C  
ATOM   4075  O   GLU A 268      35.506  10.073   2.381  1.00  0.75           O  
ATOM   4076  CB  GLU A 268      33.856  12.717   3.566  1.00  0.75           C  
ATOM   4077  CG  GLU A 268      33.147  14.000   3.064  1.00  0.75           C  
ATOM   4078  CD  GLU A 268      33.651  14.500   1.748  1.00  0.75           C  
ATOM   4079  OE1 GLU A 268      34.832  14.691   1.626  1.00  0.75           O  
ATOM   4080  OE2 GLU A 268      32.857  14.695   0.862  1.00  0.75           O  
ATOM   4081  H   GLU A 268      31.625  11.513   3.517  1.00  0.75           H  
ATOM   4082  HA  GLU A 268      33.787  11.734   1.661  1.00  0.75           H  
ATOM   4083 1HB  GLU A 268      33.507  12.522   4.581  1.00  0.75           H  
ATOM   4084 2HB  GLU A 268      34.926  12.915   3.619  1.00  0.75           H  
ATOM   4085 1HG  GLU A 268      32.087  13.795   2.957  1.00  0.75           H  
ATOM   4086 2HG  GLU A 268      33.257  14.784   3.815  1.00  0.75           H  
ATOM   4087  N   ARG A 269      34.182   9.541   4.119  1.00  0.74           N  
ATOM   4088  CA  ARG A 269      35.014   8.396   4.481  1.00  0.74           C  
ATOM   4089  C   ARG A 269      35.018   7.356   3.367  1.00  0.74           C  
ATOM   4090  O   ARG A 269      36.063   6.791   3.038  1.00  0.74           O  
ATOM   4091  CB  ARG A 269      34.541   7.764   5.781  1.00  0.74           C  
ATOM   4092  CG  ARG A 269      34.830   8.583   7.032  1.00  0.74           C  
ATOM   4093  CD  ARG A 269      34.226   7.977   8.246  1.00  0.74           C  
ATOM   4094  NE  ARG A 269      34.864   6.709   8.609  1.00  0.74           N  
ATOM   4095  CZ  ARG A 269      34.334   5.815   9.468  1.00  0.74           C  
ATOM   4096  NH1 ARG A 269      33.188   6.045  10.037  1.00  0.74           N  
ATOM   4097  NH2 ARG A 269      34.950   4.674   9.749  1.00  0.74           N  
ATOM   4098  H   ARG A 269      33.365   9.762   4.690  1.00  0.74           H  
ATOM   4099  HA  ARG A 269      36.035   8.750   4.630  1.00  0.74           H  
ATOM   4100 1HB  ARG A 269      33.461   7.623   5.732  1.00  0.74           H  
ATOM   4101 2HB  ARG A 269      34.994   6.782   5.902  1.00  0.74           H  
ATOM   4102 1HG  ARG A 269      35.909   8.626   7.182  1.00  0.74           H  
ATOM   4103 2HG  ARG A 269      34.452   9.593   6.913  1.00  0.74           H  
ATOM   4104 1HD  ARG A 269      34.325   8.664   9.086  1.00  0.74           H  
ATOM   4105 2HD  ARG A 269      33.166   7.787   8.059  1.00  0.74           H  
ATOM   4106  HE  ARG A 269      35.756   6.488   8.185  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 269      32.632   6.893   9.876  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 269      32.817   5.347  10.672  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 269      35.840   4.455   9.329  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 269      34.490   4.005  10.396  1.00  0.74           H  
ATOM   4111  N   MET A 270      33.864   7.146   2.728  1.00  0.74           N  
ATOM   4112  CA  MET A 270      33.770   6.203   1.619  1.00  0.74           C  
ATOM   4113  C   MET A 270      34.760   6.587   0.536  1.00  0.74           C  
ATOM   4114  O   MET A 270      35.531   5.756   0.042  1.00  0.74           O  
ATOM   4115  CB  MET A 270      32.353   6.225   1.036  1.00  0.74           C  
ATOM   4116  CG  MET A 270      32.120   5.352  -0.144  1.00  0.74           C  
ATOM   4117  SD  MET A 270      30.466   5.563  -0.794  1.00  0.74           S  
ATOM   4118  CE  MET A 270      30.554   7.248  -1.393  1.00  0.74           C  
ATOM   4119  H   MET A 270      33.018   7.625   3.042  1.00  0.74           H  
ATOM   4120  HA  MET A 270      34.016   5.203   1.977  1.00  0.74           H  
ATOM   4121 1HB  MET A 270      31.631   5.963   1.790  1.00  0.74           H  
ATOM   4122 2HB  MET A 270      32.117   7.221   0.715  1.00  0.74           H  
ATOM   4123 1HG  MET A 270      32.844   5.575  -0.930  1.00  0.74           H  
ATOM   4124 2HG  MET A 270      32.235   4.328   0.159  1.00  0.74           H  
ATOM   4125 1HE  MET A 270      29.594   7.537  -1.822  1.00  0.74           H  
ATOM   4126 2HE  MET A 270      30.800   7.913  -0.563  1.00  0.74           H  
ATOM   4127 3HE  MET A 270      31.330   7.320  -2.153  1.00  0.74           H  
ATOM   4128  N   LEU A 271      34.762   7.868   0.189  1.00  0.73           N  
ATOM   4129  CA  LEU A 271      35.632   8.322  -0.866  1.00  0.73           C  
ATOM   4130  C   LEU A 271      37.099   8.359  -0.436  1.00  0.73           C  
ATOM   4131  O   LEU A 271      37.992   8.036  -1.219  1.00  0.73           O  
ATOM   4132  CB  LEU A 271      35.152   9.676  -1.349  1.00  0.73           C  
ATOM   4133  CG  LEU A 271      33.818   9.632  -2.005  1.00  0.73           C  
ATOM   4134  CD1 LEU A 271      33.432  10.988  -2.378  1.00  0.73           C  
ATOM   4135  CD2 LEU A 271      33.880   8.718  -3.176  1.00  0.73           C  
ATOM   4136  H   LEU A 271      34.114   8.518   0.642  1.00  0.73           H  
ATOM   4137  HA  LEU A 271      35.543   7.623  -1.694  1.00  0.73           H  
ATOM   4138 1HB  LEU A 271      35.110  10.370  -0.502  1.00  0.73           H  
ATOM   4139 2HB  LEU A 271      35.844  10.033  -2.086  1.00  0.73           H  
ATOM   4140  HG  LEU A 271      33.071   9.253  -1.303  1.00  0.73           H  
ATOM   4141 1HD1 LEU A 271      32.468  10.940  -2.862  1.00  0.73           H  
ATOM   4142 2HD1 LEU A 271      33.382  11.612  -1.480  1.00  0.73           H  
ATOM   4143 3HD1 LEU A 271      34.161  11.398  -3.063  1.00  0.73           H  
ATOM   4144 1HD2 LEU A 271      32.905   8.671  -3.659  1.00  0.73           H  
ATOM   4145 2HD2 LEU A 271      34.612   9.080  -3.882  1.00  0.73           H  
ATOM   4146 3HD2 LEU A 271      34.160   7.737  -2.829  1.00  0.73           H  
ATOM   4147  N   GLU A 272      37.392   8.713   0.808  1.00  0.72           N  
ATOM   4148  CA  GLU A 272      38.794   8.694   1.195  1.00  0.72           C  
ATOM   4149  C   GLU A 272      39.336   7.265   1.113  1.00  0.72           C  
ATOM   4150  O   GLU A 272      40.457   7.040   0.637  1.00  0.72           O  
ATOM   4151  CB  GLU A 272      39.012   9.301   2.586  1.00  0.72           C  
ATOM   4152  CG  GLU A 272      38.850  10.832   2.644  1.00  0.72           C  
ATOM   4153  CD  GLU A 272      39.075  11.411   4.034  1.00  0.72           C  
ATOM   4154  OE1 GLU A 272      39.214  10.654   4.967  1.00  0.72           O  
ATOM   4155  OE2 GLU A 272      39.125  12.615   4.151  1.00  0.72           O  
ATOM   4156  H   GLU A 272      36.668   9.000   1.464  1.00  0.72           H  
ATOM   4157  HA  GLU A 272      39.351   9.304   0.485  1.00  0.72           H  
ATOM   4158 1HB  GLU A 272      38.294   8.861   3.283  1.00  0.72           H  
ATOM   4159 2HB  GLU A 272      40.011   9.051   2.939  1.00  0.72           H  
ATOM   4160 1HG  GLU A 272      39.567  11.281   1.957  1.00  0.72           H  
ATOM   4161 2HG  GLU A 272      37.853  11.098   2.299  1.00  0.72           H  
ATOM   4162  N   ASN A 273      38.515   6.279   1.505  1.00  0.72           N  
ATOM   4163  CA  ASN A 273      38.947   4.892   1.418  1.00  0.72           C  
ATOM   4164  C   ASN A 273      39.180   4.492  -0.040  1.00  0.72           C  
ATOM   4165  O   ASN A 273      40.143   3.795  -0.352  1.00  0.72           O  
ATOM   4166  CB  ASN A 273      37.935   3.959   2.035  1.00  0.72           C  
ATOM   4167  CG  ASN A 273      37.859   4.015   3.527  1.00  0.72           C  
ATOM   4168  OD1 ASN A 273      38.700   4.580   4.242  1.00  0.72           O  
ATOM   4169  ND2 ASN A 273      36.846   3.367   4.022  1.00  0.72           N  
ATOM   4170  H   ASN A 273      37.596   6.496   1.896  1.00  0.72           H  
ATOM   4171  HA  ASN A 273      39.895   4.787   1.946  1.00  0.72           H  
ATOM   4172 1HB  ASN A 273      36.946   4.196   1.634  1.00  0.72           H  
ATOM   4173 2HB  ASN A 273      38.159   2.941   1.745  1.00  0.72           H  
ATOM   4174 1HD2 ASN A 273      36.700   3.323   5.008  1.00  0.72           H  
ATOM   4175 2HD2 ASN A 273      36.224   2.886   3.376  1.00  0.72           H  
ATOM   4176  N   MET A 274      38.317   4.950  -0.952  1.00  0.72           N  
ATOM   4177  CA  MET A 274      38.518   4.619  -2.358  1.00  0.72           C  
ATOM   4178  C   MET A 274      39.797   5.208  -2.949  1.00  0.72           C  
ATOM   4179  O   MET A 274      40.554   4.517  -3.633  1.00  0.72           O  
ATOM   4180  CB  MET A 274      37.344   5.104  -3.215  1.00  0.72           C  
ATOM   4181  CG  MET A 274      36.048   4.361  -3.067  1.00  0.72           C  
ATOM   4182  SD  MET A 274      34.746   5.171  -4.000  1.00  0.72           S  
ATOM   4183  CE  MET A 274      35.403   4.968  -5.674  1.00  0.72           C  
ATOM   4184  H   MET A 274      37.504   5.496  -0.659  1.00  0.72           H  
ATOM   4185  HA  MET A 274      38.586   3.538  -2.433  1.00  0.72           H  
ATOM   4186 1HB  MET A 274      37.143   6.145  -2.977  1.00  0.72           H  
ATOM   4187 2HB  MET A 274      37.631   5.066  -4.266  1.00  0.72           H  
ATOM   4188 1HG  MET A 274      36.157   3.335  -3.438  1.00  0.72           H  
ATOM   4189 2HG  MET A 274      35.758   4.322  -2.019  1.00  0.72           H  
ATOM   4190 1HE  MET A 274      34.713   5.414  -6.393  1.00  0.72           H  
ATOM   4191 2HE  MET A 274      36.374   5.467  -5.749  1.00  0.72           H  
ATOM   4192 3HE  MET A 274      35.527   3.901  -5.895  1.00  0.72           H  
ATOM   4193  N   PHE A 275      40.023   6.495  -2.708  1.00  0.73           N  
ATOM   4194  CA  PHE A 275      41.131   7.227  -3.324  1.00  0.73           C  
ATOM   4195  C   PHE A 275      42.479   7.201  -2.595  1.00  0.73           C  
ATOM   4196  O   PHE A 275      43.536   7.037  -3.224  1.00  0.73           O  
ATOM   4197  CB  PHE A 275      40.661   8.652  -3.540  1.00  0.73           C  
ATOM   4198  CG  PHE A 275      39.659   8.743  -4.637  1.00  0.73           C  
ATOM   4199  CD1 PHE A 275      38.308   8.646  -4.388  1.00  0.73           C  
ATOM   4200  CD2 PHE A 275      40.069   8.913  -5.928  1.00  0.73           C  
ATOM   4201  CE1 PHE A 275      37.413   8.715  -5.395  1.00  0.73           C  
ATOM   4202  CE2 PHE A 275      39.175   8.987  -6.941  1.00  0.73           C  
ATOM   4203  CZ  PHE A 275      37.845   8.888  -6.665  1.00  0.73           C  
ATOM   4204  H   PHE A 275      39.370   7.001  -2.106  1.00  0.73           H  
ATOM   4205  HA  PHE A 275      41.295   6.790  -4.307  1.00  0.73           H  
ATOM   4206 1HB  PHE A 275      40.192   9.002  -2.628  1.00  0.73           H  
ATOM   4207 2HB  PHE A 275      41.496   9.307  -3.755  1.00  0.73           H  
ATOM   4208  HD1 PHE A 275      37.961   8.512  -3.395  1.00  0.73           H  
ATOM   4209  HD2 PHE A 275      41.115   8.992  -6.132  1.00  0.73           H  
ATOM   4210  HE1 PHE A 275      36.355   8.635  -5.190  1.00  0.73           H  
ATOM   4211  HE2 PHE A 275      39.519   9.131  -7.965  1.00  0.73           H  
ATOM   4212  HZ  PHE A 275      37.135   8.953  -7.447  1.00  0.73           H  
ATOM   4213  N   VAL A 276      42.461   7.372  -1.273  1.00  0.76           N  
ATOM   4214  CA  VAL A 276      43.697   7.419  -0.507  1.00  0.76           C  
ATOM   4215  C   VAL A 276      44.076   6.016  -0.114  1.00  0.76           C  
ATOM   4216  O   VAL A 276      45.236   5.602  -0.253  1.00  0.76           O  
ATOM   4217  CB  VAL A 276      43.538   8.279   0.743  1.00  0.76           C  
ATOM   4218  CG1 VAL A 276      44.809   8.224   1.570  1.00  0.76           C  
ATOM   4219  CG2 VAL A 276      43.184   9.690   0.313  1.00  0.76           C  
ATOM   4220  H   VAL A 276      41.584   7.468  -0.771  1.00  0.76           H  
ATOM   4221  HA  VAL A 276      44.479   7.845  -1.129  1.00  0.76           H  
ATOM   4222  HB  VAL A 276      42.737   7.880   1.361  1.00  0.76           H  
ATOM   4223 1HG1 VAL A 276      44.686   8.829   2.464  1.00  0.76           H  
ATOM   4224 2HG1 VAL A 276      45.004   7.191   1.854  1.00  0.76           H  
ATOM   4225 3HG1 VAL A 276      45.641   8.610   0.978  1.00  0.76           H  
ATOM   4226 1HG2 VAL A 276      43.053  10.326   1.186  1.00  0.76           H  
ATOM   4227 2HG2 VAL A 276      43.984  10.091  -0.313  1.00  0.76           H  
ATOM   4228 3HG2 VAL A 276      42.261   9.657  -0.257  1.00  0.76           H  
ATOM   4229  N   GLY A 277      43.072   5.307   0.377  1.00  0.80           N  
ATOM   4230  CA  GLY A 277      43.202   3.928   0.790  1.00  0.80           C  
ATOM   4231  C   GLY A 277      43.102   3.700   2.281  1.00  0.80           C  
ATOM   4232  O   GLY A 277      43.294   4.614   3.091  1.00  0.80           O  
ATOM   4233  H   GLY A 277      42.155   5.753   0.448  1.00  0.80           H  
ATOM   4234 1HA  GLY A 277      42.412   3.369   0.307  1.00  0.80           H  
ATOM   4235 2HA  GLY A 277      44.141   3.524   0.422  1.00  0.80           H  
ATOM   4236  N   ASN A 278      42.806   2.453   2.627  1.00  0.84           N  
ATOM   4237  CA  ASN A 278      42.668   2.025   4.020  1.00  0.84           C  
ATOM   4238  C   ASN A 278      43.278   0.636   4.257  1.00  0.84           C  
ATOM   4239  O   ASN A 278      42.620  -0.374   3.995  1.00  0.84           O  
ATOM   4240  CB  ASN A 278      41.216   2.025   4.446  1.00  0.84           C  
ATOM   4241  CG  ASN A 278      41.021   1.711   5.907  1.00  0.84           C  
ATOM   4242  OD1 ASN A 278      41.989   1.581   6.667  1.00  0.84           O  
ATOM   4243  ND2 ASN A 278      39.782   1.581   6.316  1.00  0.84           N  
ATOM   4244  H   ASN A 278      42.686   1.790   1.857  1.00  0.84           H  
ATOM   4245  HA  ASN A 278      43.191   2.741   4.652  1.00  0.84           H  
ATOM   4246 1HB  ASN A 278      40.789   3.004   4.241  1.00  0.84           H  
ATOM   4247 2HB  ASN A 278      40.664   1.299   3.852  1.00  0.84           H  
ATOM   4248 1HD2 ASN A 278      39.593   1.371   7.276  1.00  0.84           H  
ATOM   4249 2HD2 ASN A 278      39.024   1.687   5.671  1.00  0.84           H  
ATOM   4250  N   PRO A 279      44.538   0.556   4.718  1.00  0.87           N  
ATOM   4251  CA  PRO A 279      45.536   1.586   5.000  1.00  0.87           C  
ATOM   4252  C   PRO A 279      45.852   2.363   3.732  1.00  0.87           C  
ATOM   4253  O   PRO A 279      45.663   1.806   2.653  1.00  0.87           O  
ATOM   4254  CB  PRO A 279      46.748   0.766   5.467  1.00  0.87           C  
ATOM   4255  CG  PRO A 279      46.160  -0.542   5.942  1.00  0.87           C  
ATOM   4256  CD  PRO A 279      44.996  -0.793   5.016  1.00  0.87           C  
ATOM   4257  HA  PRO A 279      45.154   2.217   5.811  1.00  0.87           H  
ATOM   4258 1HB  PRO A 279      47.457   0.644   4.627  1.00  0.87           H  
ATOM   4259 2HB  PRO A 279      47.286   1.304   6.261  1.00  0.87           H  
ATOM   4260 1HG  PRO A 279      46.916  -1.339   5.897  1.00  0.87           H  
ATOM   4261 2HG  PRO A 279      45.849  -0.458   6.995  1.00  0.87           H  
ATOM   4262 1HD  PRO A 279      45.323  -1.293   4.093  1.00  0.87           H  
ATOM   4263 2HD  PRO A 279      44.204  -1.357   5.531  1.00  0.87           H  
ATOM   4264  N   PRO A 280      46.358   3.598   3.804  1.00  0.87           N  
ATOM   4265  CA  PRO A 280      46.699   4.399   2.648  1.00  0.87           C  
ATOM   4266  C   PRO A 280      47.559   3.569   1.720  1.00  0.87           C  
ATOM   4267  O   PRO A 280      48.482   2.876   2.151  1.00  0.87           O  
ATOM   4268  CB  PRO A 280      47.461   5.566   3.276  1.00  0.87           C  
ATOM   4269  CG  PRO A 280      46.831   5.701   4.646  1.00  0.87           C  
ATOM   4270  CD  PRO A 280      46.574   4.271   5.095  1.00  0.87           C  
ATOM   4271  HA  PRO A 280      45.788   4.745   2.146  1.00  0.87           H  
ATOM   4272 1HB  PRO A 280      48.534   5.341   3.307  1.00  0.87           H  
ATOM   4273 2HB  PRO A 280      47.337   6.465   2.655  1.00  0.87           H  
ATOM   4274 1HG  PRO A 280      47.498   6.257   5.322  1.00  0.87           H  
ATOM   4275 2HG  PRO A 280      45.898   6.284   4.564  1.00  0.87           H  
ATOM   4276 1HD  PRO A 280      47.442   3.848   5.620  1.00  0.87           H  
ATOM   4277 2HD  PRO A 280      45.667   4.280   5.706  1.00  0.87           H  
ATOM   4278  N   GLY A 281      47.228   3.646   0.442  1.00  0.85           N  
ATOM   4279  CA  GLY A 281      47.848   2.867  -0.624  1.00  0.85           C  
ATOM   4280  C   GLY A 281      46.906   1.723  -1.014  1.00  0.85           C  
ATOM   4281  O   GLY A 281      46.902   1.259  -2.158  1.00  0.85           O  
ATOM   4282  H   GLY A 281      46.466   4.276   0.186  1.00  0.85           H  
ATOM   4283 1HA  GLY A 281      48.037   3.506  -1.484  1.00  0.85           H  
ATOM   4284 2HA  GLY A 281      48.804   2.470  -0.286  1.00  0.85           H  
ATOM   4285  N   ASN A 282      46.022   1.324  -0.091  1.00  0.81           N  
ATOM   4286  CA  ASN A 282      45.018   0.299  -0.373  1.00  0.81           C  
ATOM   4287  C   ASN A 282      43.834   0.968  -1.020  1.00  0.81           C  
ATOM   4288  O   ASN A 282      42.811   1.182  -0.368  1.00  0.81           O  
ATOM   4289  CB  ASN A 282      44.552  -0.435   0.876  1.00  0.81           C  
ATOM   4290  CG  ASN A 282      43.635  -1.599   0.545  1.00  0.81           C  
ATOM   4291  OD1 ASN A 282      43.718  -2.171  -0.551  1.00  0.81           O  
ATOM   4292  ND2 ASN A 282      42.747  -1.940   1.459  1.00  0.81           N  
ATOM   4293  H   ASN A 282      46.053   1.719   0.848  1.00  0.81           H  
ATOM   4294  HA  ASN A 282      45.425  -0.420  -1.085  1.00  0.81           H  
ATOM   4295 1HB  ASN A 282      45.412  -0.792   1.445  1.00  0.81           H  
ATOM   4296 2HB  ASN A 282      44.013   0.246   1.505  1.00  0.81           H  
ATOM   4297 1HD2 ASN A 282      42.079  -2.675   1.256  1.00  0.81           H  
ATOM   4298 2HD2 ASN A 282      42.706  -1.441   2.345  1.00  0.81           H  
ATOM   4299  N   TYR A 283      44.011   1.354  -2.275  1.00  0.76           N  
ATOM   4300  CA  TYR A 283      43.011   2.131  -2.997  1.00  0.76           C  
ATOM   4301  C   TYR A 283      42.114   1.213  -3.798  1.00  0.76           C  
ATOM   4302  O   TYR A 283      42.463   0.069  -4.091  1.00  0.76           O  
ATOM   4303  CB  TYR A 283      43.652   3.169  -3.931  1.00  0.76           C  
ATOM   4304  CG  TYR A 283      44.484   2.587  -5.031  1.00  0.76           C  
ATOM   4305  CD1 TYR A 283      43.860   2.209  -6.197  1.00  0.76           C  
ATOM   4306  CD2 TYR A 283      45.851   2.464  -4.906  1.00  0.76           C  
ATOM   4307  CE1 TYR A 283      44.574   1.694  -7.245  1.00  0.76           C  
ATOM   4308  CE2 TYR A 283      46.589   1.950  -5.957  1.00  0.76           C  
ATOM   4309  CZ  TYR A 283      45.951   1.566  -7.129  1.00  0.76           C  
ATOM   4310  OH  TYR A 283      46.685   1.072  -8.188  1.00  0.76           O  
ATOM   4311  H   TYR A 283      44.912   1.132  -2.701  1.00  0.76           H  
ATOM   4312  HA  TYR A 283      42.380   2.660  -2.277  1.00  0.76           H  
ATOM   4313 1HB  TYR A 283      42.872   3.780  -4.386  1.00  0.76           H  
ATOM   4314 2HB  TYR A 283      44.283   3.842  -3.345  1.00  0.76           H  
ATOM   4315  HD1 TYR A 283      42.801   2.333  -6.278  1.00  0.76           H  
ATOM   4316  HD2 TYR A 283      46.347   2.778  -3.990  1.00  0.76           H  
ATOM   4317  HE1 TYR A 283      44.060   1.404  -8.168  1.00  0.76           H  
ATOM   4318  HE2 TYR A 283      47.671   1.856  -5.867  1.00  0.76           H  
ATOM   4319  HH  TYR A 283      46.097   0.966  -8.982  1.00  0.76           H  
ATOM   4320  N   ASP A 284      40.937   1.703  -4.136  1.00  0.71           N  
ATOM   4321  CA  ASP A 284      39.993   0.923  -4.913  1.00  0.71           C  
ATOM   4322  C   ASP A 284      40.568   0.601  -6.259  1.00  0.71           C  
ATOM   4323  O   ASP A 284      40.806   1.485  -7.074  1.00  0.71           O  
ATOM   4324  CB  ASP A 284      38.685   1.683  -5.034  1.00  0.71           C  
ATOM   4325  CG  ASP A 284      37.569   0.970  -5.700  1.00  0.71           C  
ATOM   4326  OD1 ASP A 284      37.763   0.032  -6.462  1.00  0.71           O  
ATOM   4327  OD2 ASP A 284      36.472   1.417  -5.471  1.00  0.71           O  
ATOM   4328  H   ASP A 284      40.706   2.658  -3.869  1.00  0.71           H  
ATOM   4329  HA  ASP A 284      39.810  -0.022  -4.408  1.00  0.71           H  
ATOM   4330 1HB  ASP A 284      38.346   1.930  -4.038  1.00  0.71           H  
ATOM   4331 2HB  ASP A 284      38.859   2.626  -5.548  1.00  0.71           H  
ATOM   4332  N   ARG A 285      40.761  -0.682  -6.512  1.00  0.68           N  
ATOM   4333  CA  ARG A 285      41.391  -1.154  -7.741  1.00  0.68           C  
ATOM   4334  C   ARG A 285      40.658  -0.675  -8.996  1.00  0.68           C  
ATOM   4335  O   ARG A 285      41.233  -0.623 -10.082  1.00  0.68           O  
ATOM   4336  CB  ARG A 285      41.522  -2.649  -7.727  1.00  0.68           C  
ATOM   4337  CG  ARG A 285      42.273  -3.259  -8.864  1.00  0.68           C  
ATOM   4338  CD  ARG A 285      43.677  -2.852  -8.826  1.00  0.68           C  
ATOM   4339  NE  ARG A 285      44.389  -3.393  -7.678  1.00  0.68           N  
ATOM   4340  CZ  ARG A 285      45.642  -3.031  -7.331  1.00  0.68           C  
ATOM   4341  NH1 ARG A 285      46.294  -2.145  -8.060  1.00  0.68           N  
ATOM   4342  NH2 ARG A 285      46.224  -3.564  -6.265  1.00  0.68           N  
ATOM   4343  H   ARG A 285      40.490  -1.351  -5.785  1.00  0.68           H  
ATOM   4344  HA  ARG A 285      42.403  -0.746  -7.769  1.00  0.68           H  
ATOM   4345 1HB  ARG A 285      42.103  -2.875  -6.863  1.00  0.68           H  
ATOM   4346 2HB  ARG A 285      40.562  -3.120  -7.615  1.00  0.68           H  
ATOM   4347 1HG  ARG A 285      42.262  -4.340  -8.785  1.00  0.68           H  
ATOM   4348 2HG  ARG A 285      41.840  -2.946  -9.814  1.00  0.68           H  
ATOM   4349 1HD  ARG A 285      44.180  -3.188  -9.732  1.00  0.68           H  
ATOM   4350 2HD  ARG A 285      43.722  -1.767  -8.762  1.00  0.68           H  
ATOM   4351  HE  ARG A 285      43.913  -4.073  -7.100  1.00  0.68           H  
ATOM   4352 1HH1 ARG A 285      45.852  -1.725  -8.904  1.00  0.68           H  
ATOM   4353 2HH1 ARG A 285      47.227  -1.866  -7.808  1.00  0.68           H  
ATOM   4354 1HH2 ARG A 285      45.731  -4.248  -5.707  1.00  0.68           H  
ATOM   4355 2HH2 ARG A 285      47.162  -3.288  -6.012  1.00  0.68           H  
ATOM   4356  N   ILE A 286      39.367  -0.344  -8.887  1.00  0.67           N  
ATOM   4357  CA  ILE A 286      38.631   0.141 -10.051  1.00  0.67           C  
ATOM   4358  C   ILE A 286      39.272   1.423 -10.592  1.00  0.67           C  
ATOM   4359  O   ILE A 286      39.095   1.784 -11.756  1.00  0.67           O  
ATOM   4360  CB  ILE A 286      37.148   0.413  -9.766  1.00  0.67           C  
ATOM   4361  CG1 ILE A 286      36.418   0.442 -11.099  1.00  0.67           C  
ATOM   4362  CG2 ILE A 286      36.985   1.783  -9.100  1.00  0.67           C  
ATOM   4363  CD1 ILE A 286      36.468  -0.870 -11.800  1.00  0.67           C  
ATOM   4364  H   ILE A 286      38.897  -0.372  -7.969  1.00  0.67           H  
ATOM   4365  HA  ILE A 286      38.690  -0.619 -10.829  1.00  0.67           H  
ATOM   4366  HB  ILE A 286      36.737  -0.372  -9.127  1.00  0.67           H  
ATOM   4367 1HG1 ILE A 286      35.380   0.722 -10.942  1.00  0.67           H  
ATOM   4368 2HG1 ILE A 286      36.887   1.190 -11.740  1.00  0.67           H  
ATOM   4369 1HG2 ILE A 286      35.931   1.973  -8.912  1.00  0.67           H  
ATOM   4370 2HG2 ILE A 286      37.518   1.805  -8.180  1.00  0.67           H  
ATOM   4371 3HG2 ILE A 286      37.374   2.559  -9.743  1.00  0.67           H  
ATOM   4372 1HD1 ILE A 286      35.967  -0.800 -12.753  1.00  0.67           H  
ATOM   4373 2HD1 ILE A 286      37.504  -1.137 -11.968  1.00  0.67           H  
ATOM   4374 3HD1 ILE A 286      35.993  -1.630 -11.188  1.00  0.67           H  
ATOM   4375  N   LEU A 287      40.041   2.119  -9.756  1.00  0.66           N  
ATOM   4376  CA  LEU A 287      40.691   3.357 -10.136  1.00  0.66           C  
ATOM   4377  C   LEU A 287      41.874   3.081 -11.084  1.00  0.66           C  
ATOM   4378  O   LEU A 287      42.468   4.001 -11.641  1.00  0.66           O  
ATOM   4379  CB  LEU A 287      41.094   4.097  -8.865  1.00  0.66           C  
ATOM   4380  CG  LEU A 287      39.872   4.525  -7.968  1.00  0.66           C  
ATOM   4381  CD1 LEU A 287      40.358   5.084  -6.667  1.00  0.66           C  
ATOM   4382  CD2 LEU A 287      39.029   5.565  -8.694  1.00  0.66           C  
ATOM   4383  H   LEU A 287      40.188   1.780  -8.806  1.00  0.66           H  
ATOM   4384  HA  LEU A 287      39.977   3.982 -10.665  1.00  0.66           H  
ATOM   4385 1HB  LEU A 287      41.759   3.469  -8.278  1.00  0.66           H  
ATOM   4386 2HB  LEU A 287      41.626   4.996  -9.150  1.00  0.66           H  
ATOM   4387  HG  LEU A 287      39.266   3.645  -7.754  1.00  0.66           H  
ATOM   4388 1HD1 LEU A 287      39.507   5.362  -6.044  1.00  0.66           H  
ATOM   4389 2HD1 LEU A 287      40.956   4.327  -6.155  1.00  0.66           H  
ATOM   4390 3HD1 LEU A 287      40.956   5.950  -6.855  1.00  0.66           H  
ATOM   4391 1HD2 LEU A 287      38.184   5.841  -8.064  1.00  0.66           H  
ATOM   4392 2HD2 LEU A 287      39.636   6.448  -8.900  1.00  0.66           H  
ATOM   4393 3HD2 LEU A 287      38.667   5.152  -9.628  1.00  0.66           H  
ATOM   4394  N   ASP A 288      42.199   1.802 -11.313  1.00  0.67           N  
ATOM   4395  CA  ASP A 288      43.187   1.473 -12.325  1.00  0.67           C  
ATOM   4396  C   ASP A 288      42.576   1.600 -13.735  1.00  0.67           C  
ATOM   4397  O   ASP A 288      43.316   1.675 -14.728  1.00  0.67           O  
ATOM   4398  CB  ASP A 288      43.788   0.081 -12.134  1.00  0.67           C  
ATOM   4399  CG  ASP A 288      44.721  -0.012 -10.931  1.00  0.67           C  
ATOM   4400  OD1 ASP A 288      45.085   1.007 -10.385  1.00  0.67           O  
ATOM   4401  OD2 ASP A 288      45.123  -1.105 -10.614  1.00  0.67           O  
ATOM   4402  H   ASP A 288      41.730   1.045 -10.820  1.00  0.67           H  
ATOM   4403  HA  ASP A 288      44.001   2.191 -12.248  1.00  0.67           H  
ATOM   4404 1HB  ASP A 288      42.978  -0.640 -11.999  1.00  0.67           H  
ATOM   4405 2HB  ASP A 288      44.330  -0.207 -13.028  1.00  0.67           H  
ATOM   4406  N   VAL A 289      41.230   1.579 -13.839  1.00  0.68           N  
ATOM   4407  CA  VAL A 289      40.575   1.721 -15.139  1.00  0.68           C  
ATOM   4408  C   VAL A 289      39.710   2.980 -15.175  1.00  0.68           C  
ATOM   4409  O   VAL A 289      39.416   3.513 -16.252  1.00  0.68           O  
ATOM   4410  CB  VAL A 289      39.689   0.501 -15.495  1.00  0.68           C  
ATOM   4411  CG1 VAL A 289      40.544  -0.743 -15.576  1.00  0.68           C  
ATOM   4412  CG2 VAL A 289      38.548   0.323 -14.504  1.00  0.68           C  
ATOM   4413  H   VAL A 289      40.649   1.510 -13.008  1.00  0.68           H  
ATOM   4414  HA  VAL A 289      41.341   1.815 -15.907  1.00  0.68           H  
ATOM   4415  HB  VAL A 289      39.270   0.668 -16.491  1.00  0.68           H  
ATOM   4416 1HG1 VAL A 289      39.945  -1.577 -15.879  1.00  0.68           H  
ATOM   4417 2HG1 VAL A 289      41.313  -0.586 -16.300  1.00  0.68           H  
ATOM   4418 3HG1 VAL A 289      40.992  -0.949 -14.604  1.00  0.68           H  
ATOM   4419 1HG2 VAL A 289      37.938  -0.508 -14.803  1.00  0.68           H  
ATOM   4420 2HG2 VAL A 289      38.958   0.136 -13.523  1.00  0.68           H  
ATOM   4421 3HG2 VAL A 289      37.929   1.214 -14.480  1.00  0.68           H  
ATOM   4422  N   SER A 290      39.305   3.466 -14.000  1.00  0.69           N  
ATOM   4423  CA  SER A 290      38.460   4.644 -13.941  1.00  0.69           C  
ATOM   4424  C   SER A 290      39.210   5.885 -13.479  1.00  0.69           C  
ATOM   4425  O   SER A 290      40.245   5.804 -12.815  1.00  0.69           O  
ATOM   4426  CB  SER A 290      37.280   4.381 -13.024  1.00  0.69           C  
ATOM   4427  OG  SER A 290      37.675   4.184 -11.711  1.00  0.69           O  
ATOM   4428  H   SER A 290      39.538   2.985 -13.137  1.00  0.69           H  
ATOM   4429  HA  SER A 290      38.080   4.836 -14.937  1.00  0.69           H  
ATOM   4430 1HB  SER A 290      36.569   5.207 -13.087  1.00  0.69           H  
ATOM   4431 2HB  SER A 290      36.790   3.494 -13.354  1.00  0.69           H  
ATOM   4432  HG  SER A 290      38.231   3.377 -11.727  1.00  0.69           H  
ATOM   4433  N   ARG A 291      38.663   7.045 -13.805  1.00  0.71           N  
ATOM   4434  CA  ARG A 291      39.231   8.303 -13.345  1.00  0.71           C  
ATOM   4435  C   ARG A 291      38.166   9.275 -12.922  1.00  0.71           C  
ATOM   4436  O   ARG A 291      37.254   9.583 -13.685  1.00  0.71           O  
ATOM   4437  CB  ARG A 291      40.055   8.973 -14.450  1.00  0.71           C  
ATOM   4438  CG  ARG A 291      41.365   8.298 -14.845  1.00  0.71           C  
ATOM   4439  CD  ARG A 291      42.369   8.487 -13.775  1.00  0.71           C  
ATOM   4440  NE  ARG A 291      43.669   7.937 -14.107  1.00  0.71           N  
ATOM   4441  CZ  ARG A 291      44.039   6.667 -13.866  1.00  0.71           C  
ATOM   4442  NH1 ARG A 291      43.189   5.835 -13.298  1.00  0.71           N  
ATOM   4443  NH2 ARG A 291      45.263   6.269 -14.185  1.00  0.71           N  
ATOM   4444  H   ARG A 291      37.835   7.035 -14.401  1.00  0.71           H  
ATOM   4445  HA  ARG A 291      39.877   8.103 -12.489  1.00  0.71           H  
ATOM   4446 1HB  ARG A 291      39.444   9.039 -15.352  1.00  0.71           H  
ATOM   4447 2HB  ARG A 291      40.288   9.996 -14.146  1.00  0.71           H  
ATOM   4448 1HG  ARG A 291      41.220   7.231 -15.003  1.00  0.71           H  
ATOM   4449 2HG  ARG A 291      41.749   8.751 -15.758  1.00  0.71           H  
ATOM   4450 1HD  ARG A 291      42.489   9.552 -13.579  1.00  0.71           H  
ATOM   4451 2HD  ARG A 291      42.017   7.991 -12.868  1.00  0.71           H  
ATOM   4452  HE  ARG A 291      44.346   8.552 -14.538  1.00  0.71           H  
ATOM   4453 1HH1 ARG A 291      42.233   6.122 -13.049  1.00  0.71           H  
ATOM   4454 2HH1 ARG A 291      43.444   4.879 -13.056  1.00  0.71           H  
ATOM   4455 1HH2 ARG A 291      45.910   6.916 -14.615  1.00  0.71           H  
ATOM   4456 2HH2 ARG A 291      45.547   5.321 -13.999  1.00  0.71           H  
ATOM   4457  N   ALA A 292      38.274   9.784 -11.706  1.00  0.72           N  
ATOM   4458  CA  ALA A 292      37.322  10.794 -11.292  1.00  0.72           C  
ATOM   4459  C   ALA A 292      37.635  12.048 -12.072  1.00  0.72           C  
ATOM   4460  O   ALA A 292      38.809  12.354 -12.294  1.00  0.72           O  
ATOM   4461  CB  ALA A 292      37.386  11.043  -9.804  1.00  0.72           C  
ATOM   4462  H   ALA A 292      39.020   9.497 -11.087  1.00  0.72           H  
ATOM   4463  HA  ALA A 292      36.317  10.469 -11.545  1.00  0.72           H  
ATOM   4464 1HB  ALA A 292      36.662  11.812  -9.530  1.00  0.72           H  
ATOM   4465 2HB  ALA A 292      37.153  10.132  -9.291  1.00  0.72           H  
ATOM   4466 3HB  ALA A 292      38.388  11.367  -9.539  1.00  0.72           H  
ATOM   4467  N   ILE A 293      36.609  12.778 -12.459  1.00  0.73           N  
ATOM   4468  CA  ILE A 293      36.805  14.034 -13.157  1.00  0.73           C  
ATOM   4469  C   ILE A 293      36.190  15.238 -12.441  1.00  0.73           C  
ATOM   4470  O   ILE A 293      36.756  16.334 -12.490  1.00  0.73           O  
ATOM   4471  CB  ILE A 293      36.300  13.912 -14.627  1.00  0.73           C  
ATOM   4472  CG1 ILE A 293      34.811  13.543 -14.711  1.00  0.73           C  
ATOM   4473  CG2 ILE A 293      37.111  12.858 -15.358  1.00  0.73           C  
ATOM   4474  CD1 ILE A 293      34.220  13.700 -16.082  1.00  0.73           C  
ATOM   4475  H   ILE A 293      35.675  12.438 -12.270  1.00  0.73           H  
ATOM   4476  HA  ILE A 293      37.875  14.218 -13.215  1.00  0.73           H  
ATOM   4477  HB  ILE A 293      36.430  14.870 -15.122  1.00  0.73           H  
ATOM   4478 1HG1 ILE A 293      34.713  12.497 -14.429  1.00  0.73           H  
ATOM   4479 2HG1 ILE A 293      34.244  14.128 -14.037  1.00  0.73           H  
ATOM   4480 1HG2 ILE A 293      36.779  12.818 -16.377  1.00  0.73           H  
ATOM   4481 2HG2 ILE A 293      38.167  13.125 -15.332  1.00  0.73           H  
ATOM   4482 3HG2 ILE A 293      36.972  11.886 -14.887  1.00  0.73           H  
ATOM   4483 1HD1 ILE A 293      33.182  13.387 -16.071  1.00  0.73           H  
ATOM   4484 2HD1 ILE A 293      34.284  14.744 -16.384  1.00  0.73           H  
ATOM   4485 3HD1 ILE A 293      34.758  13.102 -16.783  1.00  0.73           H  
ATOM   4486  N   THR A 294      35.048  15.040 -11.782  1.00  0.73           N  
ATOM   4487  CA  THR A 294      34.359  16.148 -11.110  1.00  0.73           C  
ATOM   4488  C   THR A 294      33.852  15.747  -9.735  1.00  0.73           C  
ATOM   4489  O   THR A 294      33.718  14.551  -9.445  1.00  0.73           O  
ATOM   4490  CB  THR A 294      33.159  16.672 -11.936  1.00  0.73           C  
ATOM   4491  OG1 THR A 294      32.179  15.657 -12.021  1.00  0.73           O  
ATOM   4492  CG2 THR A 294      33.567  17.133 -13.344  1.00  0.73           C  
ATOM   4493  H   THR A 294      34.653  14.101 -11.769  1.00  0.73           H  
ATOM   4494  HA  THR A 294      35.067  16.966 -10.969  1.00  0.73           H  
ATOM   4495  HB  THR A 294      32.721  17.506 -11.423  1.00  0.73           H  
ATOM   4496  HG1 THR A 294      31.785  15.535 -11.153  1.00  0.73           H  
ATOM   4497 1HG2 THR A 294      32.688  17.508 -13.871  1.00  0.73           H  
ATOM   4498 2HG2 THR A 294      34.303  17.933 -13.258  1.00  0.73           H  
ATOM   4499 3HG2 THR A 294      33.993  16.326 -13.902  1.00  0.73           H  
ATOM   4500  N   GLY A 295      33.456  16.744  -8.932  1.00  0.73           N  
ATOM   4501  CA  GLY A 295      32.849  16.429  -7.637  1.00  0.73           C  
ATOM   4502  C   GLY A 295      32.455  17.624  -6.761  1.00  0.73           C  
ATOM   4503  O   GLY A 295      33.166  18.626  -6.644  1.00  0.73           O  
ATOM   4504  H   GLY A 295      33.570  17.708  -9.245  1.00  0.73           H  
ATOM   4505 1HA  GLY A 295      31.978  15.833  -7.830  1.00  0.73           H  
ATOM   4506 2HA  GLY A 295      33.536  15.796  -7.078  1.00  0.73           H  
ATOM   4507  N   THR A 296      31.264  17.507  -6.173  1.00  0.72           N  
ATOM   4508  CA  THR A 296      30.686  18.547  -5.320  1.00  0.72           C  
ATOM   4509  C   THR A 296      29.950  17.953  -4.101  1.00  0.72           C  
ATOM   4510  O   THR A 296      29.650  16.764  -4.090  1.00  0.72           O  
ATOM   4511  CB  THR A 296      29.670  19.329  -6.105  1.00  0.72           C  
ATOM   4512  OG1 THR A 296      28.639  18.515  -6.272  1.00  0.72           O  
ATOM   4513  CG2 THR A 296      30.144  19.709  -7.452  1.00  0.72           C  
ATOM   4514  H   THR A 296      30.745  16.642  -6.339  1.00  0.72           H  
ATOM   4515  HA  THR A 296      31.479  19.206  -4.974  1.00  0.72           H  
ATOM   4516  HB  THR A 296      29.369  20.218  -5.546  1.00  0.72           H  
ATOM   4517  HG1 THR A 296      28.251  18.349  -5.407  1.00  0.72           H  
ATOM   4518 1HG2 THR A 296      29.352  20.233  -7.977  1.00  0.72           H  
ATOM   4519 2HG2 THR A 296      30.983  20.345  -7.327  1.00  0.72           H  
ATOM   4520 3HG2 THR A 296      30.416  18.836  -8.029  1.00  0.72           H  
ATOM   4521  N   LEU A 297      29.576  18.796  -3.123  1.00  0.72           N  
ATOM   4522  CA  LEU A 297      28.756  18.369  -1.959  1.00  0.72           C  
ATOM   4523  C   LEU A 297      27.717  19.451  -1.632  1.00  0.72           C  
ATOM   4524  O   LEU A 297      28.058  20.633  -1.524  1.00  0.72           O  
ATOM   4525  CB  LEU A 297      29.637  18.067  -0.726  1.00  0.72           C  
ATOM   4526  CG  LEU A 297      28.943  17.664   0.606  1.00  0.72           C  
ATOM   4527  CD1 LEU A 297      28.234  16.303   0.469  1.00  0.72           C  
ATOM   4528  CD2 LEU A 297      30.009  17.601   1.686  1.00  0.72           C  
ATOM   4529  H   LEU A 297      29.844  19.767  -3.190  1.00  0.72           H  
ATOM   4530  HA  LEU A 297      28.217  17.463  -2.221  1.00  0.72           H  
ATOM   4531 1HB  LEU A 297      30.301  17.245  -0.977  1.00  0.72           H  
ATOM   4532 2HB  LEU A 297      30.235  18.945  -0.507  1.00  0.72           H  
ATOM   4533  HG  LEU A 297      28.195  18.418   0.870  1.00  0.72           H  
ATOM   4534 1HD1 LEU A 297      27.755  16.041   1.406  1.00  0.72           H  
ATOM   4535 2HD1 LEU A 297      27.501  16.376  -0.288  1.00  0.72           H  
ATOM   4536 3HD1 LEU A 297      28.961  15.537   0.205  1.00  0.72           H  
ATOM   4537 1HD2 LEU A 297      29.557  17.345   2.639  1.00  0.72           H  
ATOM   4538 2HD2 LEU A 297      30.759  16.846   1.423  1.00  0.72           H  
ATOM   4539 3HD2 LEU A 297      30.488  18.571   1.769  1.00  0.72           H  
ATOM   4540  N   PHE A 298      26.446  19.042  -1.533  1.00  0.73           N  
ATOM   4541  CA  PHE A 298      25.332  19.965  -1.305  1.00  0.73           C  
ATOM   4542  C   PHE A 298      24.389  19.510  -0.192  1.00  0.73           C  
ATOM   4543  O   PHE A 298      24.379  18.339   0.193  1.00  0.73           O  
ATOM   4544  CB  PHE A 298      24.468  20.069  -2.549  1.00  0.73           C  
ATOM   4545  CG  PHE A 298      25.160  20.425  -3.793  1.00  0.73           C  
ATOM   4546  CD1 PHE A 298      25.568  19.442  -4.619  1.00  0.73           C  
ATOM   4547  CD2 PHE A 298      25.410  21.719  -4.151  1.00  0.73           C  
ATOM   4548  CE1 PHE A 298      26.191  19.752  -5.777  1.00  0.73           C  
ATOM   4549  CE2 PHE A 298      26.064  22.025  -5.312  1.00  0.73           C  
ATOM   4550  CZ  PHE A 298      26.451  21.036  -6.126  1.00  0.73           C  
ATOM   4551  H   PHE A 298      26.242  18.050  -1.641  1.00  0.73           H  
ATOM   4552  HA  PHE A 298      25.732  20.943  -1.038  1.00  0.73           H  
ATOM   4553 1HB  PHE A 298      23.944  19.154  -2.708  1.00  0.73           H  
ATOM   4554 2HB  PHE A 298      23.731  20.818  -2.366  1.00  0.73           H  
ATOM   4555  HD1 PHE A 298      25.371  18.401  -4.357  1.00  0.73           H  
ATOM   4556  HD2 PHE A 298      25.094  22.489  -3.517  1.00  0.73           H  
ATOM   4557  HE1 PHE A 298      26.469  18.961  -6.447  1.00  0.73           H  
ATOM   4558  HE2 PHE A 298      26.268  23.052  -5.583  1.00  0.73           H  
ATOM   4559  HZ  PHE A 298      26.964  21.264  -7.057  1.00  0.73           H  
ATOM   4560  N   PHE A 299      23.571  20.427   0.326  1.00  0.76           N  
ATOM   4561  CA  PHE A 299      22.530  20.010   1.263  1.00  0.76           C  
ATOM   4562  C   PHE A 299      21.153  20.123   0.656  1.00  0.76           C  
ATOM   4563  O   PHE A 299      20.840  21.089  -0.044  1.00  0.76           O  
ATOM   4564  CB  PHE A 299      22.520  20.793   2.554  1.00  0.76           C  
ATOM   4565  CG  PHE A 299      21.453  20.326   3.461  1.00  0.76           C  
ATOM   4566  CD1 PHE A 299      21.610  19.135   4.070  1.00  0.76           C  
ATOM   4567  CD2 PHE A 299      20.322  21.051   3.732  1.00  0.76           C  
ATOM   4568  CE1 PHE A 299      20.699  18.645   4.913  1.00  0.76           C  
ATOM   4569  CE2 PHE A 299      19.401  20.567   4.600  1.00  0.76           C  
ATOM   4570  CZ  PHE A 299      19.596  19.347   5.188  1.00  0.76           C  
ATOM   4571  H   PHE A 299      23.644  21.407   0.053  1.00  0.76           H  
ATOM   4572  HA  PHE A 299      22.688  18.964   1.519  1.00  0.76           H  
ATOM   4573 1HB  PHE A 299      23.433  20.654   3.080  1.00  0.76           H  
ATOM   4574 2HB  PHE A 299      22.381  21.853   2.352  1.00  0.76           H  
ATOM   4575  HD1 PHE A 299      22.480  18.563   3.848  1.00  0.76           H  
ATOM   4576  HD2 PHE A 299      20.173  22.001   3.264  1.00  0.76           H  
ATOM   4577  HE1 PHE A 299      20.860  17.673   5.363  1.00  0.76           H  
ATOM   4578  HE2 PHE A 299      18.520  21.142   4.818  1.00  0.76           H  
ATOM   4579  HZ  PHE A 299      18.869  18.934   5.871  1.00  0.76           H  
ATOM   4580  N   ILE A 300      20.339  19.116   0.914  1.00  0.82           N  
ATOM   4581  CA  ILE A 300      18.976  19.072   0.446  1.00  0.82           C  
ATOM   4582  C   ILE A 300      17.999  19.251   1.595  1.00  0.82           C  
ATOM   4583  O   ILE A 300      17.835  18.338   2.403  1.00  0.82           O  
ATOM   4584  CB  ILE A 300      18.692  17.697  -0.110  1.00  0.82           C  
ATOM   4585  CG1 ILE A 300      19.595  17.403  -1.187  1.00  0.82           C  
ATOM   4586  CG2 ILE A 300      17.232  17.636  -0.588  1.00  0.82           C  
ATOM   4587  CD1 ILE A 300      19.576  16.019  -1.477  1.00  0.82           C  
ATOM   4588  H   ILE A 300      20.671  18.338   1.478  1.00  0.82           H  
ATOM   4589  HA  ILE A 300      18.848  19.810  -0.332  1.00  0.82           H  
ATOM   4590  HB  ILE A 300      18.850  16.951   0.667  1.00  0.82           H  
ATOM   4591 1HG1 ILE A 300      19.260  17.948  -2.071  1.00  0.82           H  
ATOM   4592 2HG1 ILE A 300      20.608  17.710  -0.949  1.00  0.82           H  
ATOM   4593 1HG2 ILE A 300      17.015  16.645  -0.973  1.00  0.82           H  
ATOM   4594 2HG2 ILE A 300      16.566  17.851   0.249  1.00  0.82           H  
ATOM   4595 3HG2 ILE A 300      17.070  18.381  -1.376  1.00  0.82           H  
ATOM   4596 1HD1 ILE A 300      20.215  15.843  -2.316  1.00  0.82           H  
ATOM   4597 2HD1 ILE A 300      19.927  15.463  -0.606  1.00  0.82           H  
ATOM   4598 3HD1 ILE A 300      18.586  15.720  -1.694  1.00  0.82           H  
ATOM   4599  N   PRO A 301      17.354  20.402   1.739  1.00  0.88           N  
ATOM   4600  CA  PRO A 301      16.400  20.678   2.779  1.00  0.88           C  
ATOM   4601  C   PRO A 301      15.078  20.021   2.484  1.00  0.88           C  
ATOM   4602  O   PRO A 301      14.763  19.723   1.333  1.00  0.88           O  
ATOM   4603  CB  PRO A 301      16.322  22.185   2.753  1.00  0.88           C  
ATOM   4604  CG  PRO A 301      16.608  22.544   1.331  1.00  0.88           C  
ATOM   4605  CD  PRO A 301      17.610  21.535   0.844  1.00  0.88           C  
ATOM   4606  HA  PRO A 301      16.778  20.314   3.737  1.00  0.88           H  
ATOM   4607 1HB  PRO A 301      15.318  22.485   3.055  1.00  0.88           H  
ATOM   4608 2HB  PRO A 301      17.009  22.603   3.481  1.00  0.88           H  
ATOM   4609 1HG  PRO A 301      15.691  22.456   0.773  1.00  0.88           H  
ATOM   4610 2HG  PRO A 301      16.952  23.584   1.245  1.00  0.88           H  
ATOM   4611 1HD  PRO A 301      17.349  21.296  -0.201  1.00  0.88           H  
ATOM   4612 2HD  PRO A 301      18.636  21.905   0.951  1.00  0.88           H  
ATOM   4613  N   THR A 302      14.278  19.853   3.515  1.00  0.96           N  
ATOM   4614  CA  THR A 302      12.920  19.388   3.335  1.00  0.96           C  
ATOM   4615  C   THR A 302      12.180  20.401   2.466  1.00  0.96           C  
ATOM   4616  O   THR A 302      12.389  21.613   2.597  1.00  0.96           O  
ATOM   4617  CB  THR A 302      12.211  19.198   4.680  1.00  0.96           C  
ATOM   4618  OG1 THR A 302      10.939  18.563   4.471  1.00  0.96           O  
ATOM   4619  CG2 THR A 302      11.999  20.510   5.345  1.00  0.96           C  
ATOM   4620  H   THR A 302      14.602  20.076   4.444  1.00  0.96           H  
ATOM   4621  HA  THR A 302      12.940  18.429   2.815  1.00  0.96           H  
ATOM   4622  HB  THR A 302      12.818  18.585   5.314  1.00  0.96           H  
ATOM   4623  HG1 THR A 302      11.082  17.638   4.234  1.00  0.96           H  
ATOM   4624 1HG2 THR A 302      11.498  20.362   6.303  1.00  0.96           H  
ATOM   4625 2HG2 THR A 302      12.959  21.001   5.509  1.00  0.96           H  
ATOM   4626 3HG2 THR A 302      11.389  21.101   4.714  1.00  0.96           H  
ATOM   4627  N   VAL A 303      11.262  19.919   1.641  1.00  1.04           N  
ATOM   4628  CA  VAL A 303      10.492  20.794   0.767  1.00  1.04           C  
ATOM   4629  C   VAL A 303       9.799  21.914   1.533  1.00  1.04           C  
ATOM   4630  O   VAL A 303       9.764  23.046   1.053  1.00  1.04           O  
ATOM   4631  CB  VAL A 303       9.426  20.000  -0.003  1.00  1.04           C  
ATOM   4632  CG1 VAL A 303       8.504  20.968  -0.726  1.00  1.04           C  
ATOM   4633  CG2 VAL A 303      10.103  19.067  -0.989  1.00  1.04           C  
ATOM   4634  H   VAL A 303      11.125  18.920   1.598  1.00  1.04           H  
ATOM   4635  HA  VAL A 303      11.177  21.241   0.046  1.00  1.04           H  
ATOM   4636  HB  VAL A 303       8.823  19.425   0.698  1.00  1.04           H  
ATOM   4637 1HG1 VAL A 303       7.738  20.412  -1.267  1.00  1.04           H  
ATOM   4638 2HG1 VAL A 303       8.020  21.632  -0.003  1.00  1.04           H  
ATOM   4639 3HG1 VAL A 303       9.074  21.570  -1.434  1.00  1.04           H  
ATOM   4640 1HG2 VAL A 303       9.347  18.501  -1.541  1.00  1.04           H  
ATOM   4641 2HG2 VAL A 303      10.692  19.654  -1.684  1.00  1.04           H  
ATOM   4642 3HG2 VAL A 303      10.752  18.379  -0.450  1.00  1.04           H  
ATOM   4643  N   SER A 304       9.255  21.615   2.714  1.00  1.12           N  
ATOM   4644  CA  SER A 304       8.560  22.634   3.495  1.00  1.12           C  
ATOM   4645  C   SER A 304       9.466  23.839   3.790  1.00  1.12           C  
ATOM   4646  O   SER A 304       9.003  24.982   3.803  1.00  1.12           O  
ATOM   4647  CB  SER A 304       8.057  22.038   4.795  1.00  1.12           C  
ATOM   4648  OG  SER A 304       7.061  21.076   4.559  1.00  1.12           O  
ATOM   4649  H   SER A 304       9.329  20.671   3.068  1.00  1.12           H  
ATOM   4650  HA  SER A 304       7.704  22.984   2.912  1.00  1.12           H  
ATOM   4651 1HB  SER A 304       8.890  21.578   5.325  1.00  1.12           H  
ATOM   4652 2HB  SER A 304       7.662  22.829   5.429  1.00  1.12           H  
ATOM   4653  HG  SER A 304       6.830  20.717   5.421  1.00  1.12           H  
ATOM   4654  N   PHE A 305      10.756  23.586   4.044  1.00  1.21           N  
ATOM   4655  CA  PHE A 305      11.682  24.671   4.303  1.00  1.21           C  
ATOM   4656  C   PHE A 305      11.719  25.552   3.094  1.00  1.21           C  
ATOM   4657  O   PHE A 305      11.501  26.761   3.195  1.00  1.21           O  
ATOM   4658  CB  PHE A 305      13.103  24.156   4.585  1.00  1.21           C  
ATOM   4659  CG  PHE A 305      14.174  25.248   4.588  1.00  1.21           C  
ATOM   4660  CD1 PHE A 305      14.380  26.084   5.667  1.00  1.21           C  
ATOM   4661  CD2 PHE A 305      14.980  25.429   3.455  1.00  1.21           C  
ATOM   4662  CE1 PHE A 305      15.360  27.070   5.609  1.00  1.21           C  
ATOM   4663  CE2 PHE A 305      15.947  26.403   3.399  1.00  1.21           C  
ATOM   4664  CZ  PHE A 305      16.136  27.225   4.474  1.00  1.21           C  
ATOM   4665  H   PHE A 305      11.111  22.646   3.963  1.00  1.21           H  
ATOM   4666  HA  PHE A 305      11.334  25.248   5.155  1.00  1.21           H  
ATOM   4667 1HB  PHE A 305      13.121  23.655   5.551  1.00  1.21           H  
ATOM   4668 2HB  PHE A 305      13.373  23.431   3.839  1.00  1.21           H  
ATOM   4669  HD1 PHE A 305      13.770  25.968   6.563  1.00  1.21           H  
ATOM   4670  HD2 PHE A 305      14.826  24.780   2.602  1.00  1.21           H  
ATOM   4671  HE1 PHE A 305      15.527  27.733   6.462  1.00  1.21           H  
ATOM   4672  HE2 PHE A 305      16.561  26.525   2.506  1.00  1.21           H  
ATOM   4673  HZ  PHE A 305      16.905  28.006   4.447  1.00  1.21           H  
ATOM   4674  N   LEU A 306      11.924  24.950   1.929  1.00  1.30           N  
ATOM   4675  CA  LEU A 306      12.030  25.759   0.730  1.00  1.30           C  
ATOM   4676  C   LEU A 306      10.739  26.509   0.427  1.00  1.30           C  
ATOM   4677  O   LEU A 306      10.777  27.680   0.044  1.00  1.30           O  
ATOM   4678  CB  LEU A 306      12.452  24.902  -0.448  1.00  1.30           C  
ATOM   4679  CG  LEU A 306      13.863  24.400  -0.332  1.00  1.30           C  
ATOM   4680  CD1 LEU A 306      14.160  23.481  -1.507  1.00  1.30           C  
ATOM   4681  CD2 LEU A 306      14.834  25.603  -0.229  1.00  1.30           C  
ATOM   4682  H   LEU A 306      12.035  23.930   1.907  1.00  1.30           H  
ATOM   4683  HA  LEU A 306      12.813  26.492   0.891  1.00  1.30           H  
ATOM   4684 1HB  LEU A 306      11.783  24.042  -0.513  1.00  1.30           H  
ATOM   4685 2HB  LEU A 306      12.363  25.486  -1.366  1.00  1.30           H  
ATOM   4686  HG  LEU A 306      13.945  23.806   0.573  1.00  1.30           H  
ATOM   4687 1HD1 LEU A 306      15.170  23.082  -1.430  1.00  1.30           H  
ATOM   4688 2HD1 LEU A 306      13.445  22.667  -1.480  1.00  1.30           H  
ATOM   4689 3HD1 LEU A 306      14.061  24.019  -2.443  1.00  1.30           H  
ATOM   4690 1HD2 LEU A 306      15.856  25.246  -0.125  1.00  1.30           H  
ATOM   4691 2HD2 LEU A 306      14.770  26.219  -1.094  1.00  1.30           H  
ATOM   4692 3HD2 LEU A 306      14.576  26.204   0.637  1.00  1.30           H  
ATOM   4693  N   ASP A 307       9.590  25.880   0.673  1.00  1.42           N  
ATOM   4694  CA  ASP A 307       8.320  26.559   0.437  1.00  1.42           C  
ATOM   4695  C   ASP A 307       8.188  27.821   1.302  1.00  1.42           C  
ATOM   4696  O   ASP A 307       7.580  28.808   0.880  1.00  1.42           O  
ATOM   4697  CB  ASP A 307       7.113  25.645   0.705  1.00  1.42           C  
ATOM   4698  CG  ASP A 307       6.859  24.560  -0.349  1.00  1.42           C  
ATOM   4699  OD1 ASP A 307       7.467  24.603  -1.385  1.00  1.42           O  
ATOM   4700  OD2 ASP A 307       6.012  23.722  -0.109  1.00  1.42           O  
ATOM   4701  H   ASP A 307       9.603  24.912   0.993  1.00  1.42           H  
ATOM   4702  HA  ASP A 307       8.288  26.861  -0.611  1.00  1.42           H  
ATOM   4703 1HB  ASP A 307       7.259  25.154   1.667  1.00  1.42           H  
ATOM   4704 2HB  ASP A 307       6.217  26.257   0.791  1.00  1.42           H  
ATOM   4705  N   SER A 308       8.768  27.793   2.509  1.00  1.59           N  
ATOM   4706  CA  SER A 308       8.697  28.915   3.443  1.00  1.59           C  
ATOM   4707  C   SER A 308       9.705  30.037   3.153  1.00  1.59           C  
ATOM   4708  O   SER A 308       9.709  31.053   3.854  1.00  1.59           O  
ATOM   4709  CB  SER A 308       8.905  28.450   4.879  1.00  1.59           C  
ATOM   4710  OG  SER A 308      10.242  28.096   5.143  1.00  1.59           O  
ATOM   4711  H   SER A 308       9.244  26.939   2.814  1.00  1.59           H  
ATOM   4712  HA  SER A 308       7.698  29.341   3.369  1.00  1.59           H  
ATOM   4713 1HB  SER A 308       8.590  29.230   5.567  1.00  1.59           H  
ATOM   4714 2HB  SER A 308       8.268  27.582   5.054  1.00  1.59           H  
ATOM   4715  HG  SER A 308      10.573  27.610   4.360  1.00  1.59           H  
ATOM   4716  N   VAL A 309      10.603  29.857   2.184  1.00  1.83           N  
ATOM   4717  CA  VAL A 309      11.621  30.876   1.948  1.00  1.83           C  
ATOM   4718  C   VAL A 309      11.092  32.122   1.249  1.00  1.83           C  
ATOM   4719  O   VAL A 309      10.497  32.062   0.172  1.00  1.83           O  
ATOM   4720  CB  VAL A 309      12.783  30.278   1.120  1.00  1.83           C  
ATOM   4721  CG1 VAL A 309      13.799  31.363   0.737  1.00  1.83           C  
ATOM   4722  CG2 VAL A 309      13.459  29.191   1.953  1.00  1.83           C  
ATOM   4723  H   VAL A 309      10.579  29.024   1.595  1.00  1.83           H  
ATOM   4724  HA  VAL A 309      12.020  31.174   2.917  1.00  1.83           H  
ATOM   4725  HB  VAL A 309      12.380  29.843   0.200  1.00  1.83           H  
ATOM   4726 1HG1 VAL A 309      14.595  30.925   0.151  1.00  1.83           H  
ATOM   4727 2HG1 VAL A 309      13.302  32.130   0.144  1.00  1.83           H  
ATOM   4728 3HG1 VAL A 309      14.215  31.818   1.636  1.00  1.83           H  
ATOM   4729 1HG2 VAL A 309      14.250  28.730   1.401  1.00  1.83           H  
ATOM   4730 2HG2 VAL A 309      13.859  29.618   2.872  1.00  1.83           H  
ATOM   4731 3HG2 VAL A 309      12.730  28.458   2.195  1.00  1.83           H  
ATOM   4732  N   GLU A 310      11.353  33.266   1.871  1.00  2.17           N  
ATOM   4733  CA  GLU A 310      10.967  34.563   1.342  1.00  2.17           C  
ATOM   4734  C   GLU A 310      12.198  35.198   0.706  1.00  2.17           C  
ATOM   4735  O   GLU A 310      13.311  34.941   1.166  1.00  2.17           O  
ATOM   4736  CB  GLU A 310      10.417  35.458   2.460  1.00  2.17           C  
ATOM   4737  CG  GLU A 310       9.107  34.970   3.077  1.00  2.17           C  
ATOM   4738  CD  GLU A 310       8.583  35.890   4.165  1.00  2.17           C  
ATOM   4739  OE1 GLU A 310       9.260  36.836   4.493  1.00  2.17           O  
ATOM   4740  OE2 GLU A 310       7.504  35.650   4.656  1.00  2.17           O  
ATOM   4741  H   GLU A 310      11.834  33.224   2.759  1.00  2.17           H  
ATOM   4742  HA  GLU A 310      10.194  34.404   0.595  1.00  2.17           H  
ATOM   4743 1HB  GLU A 310      11.152  35.516   3.261  1.00  2.17           H  
ATOM   4744 2HB  GLU A 310      10.266  36.471   2.093  1.00  2.17           H  
ATOM   4745 1HG  GLU A 310       8.358  34.891   2.290  1.00  2.17           H  
ATOM   4746 2HG  GLU A 310       9.265  33.972   3.490  1.00  2.17           H  
ATOM   4747  N   PRO A 311      12.053  36.033  -0.330  1.00  2.60           N  
ATOM   4748  CA  PRO A 311      13.148  36.739  -0.946  1.00  2.60           C  
ATOM   4749  C   PRO A 311      13.726  37.782  -0.004  1.00  2.60           C  
ATOM   4750  O   PRO A 311      13.007  38.368   0.804  1.00  2.60           O  
ATOM   4751  CB  PRO A 311      12.501  37.358  -2.188  1.00  2.60           C  
ATOM   4752  CG  PRO A 311      11.024  37.473  -1.842  1.00  2.60           C  
ATOM   4753  CD  PRO A 311      10.734  36.280  -0.939  1.00  2.60           C  
ATOM   4754  HA  PRO A 311      13.897  36.014  -1.222  1.00  2.60           H  
ATOM   4755 1HB  PRO A 311      12.969  38.337  -2.396  1.00  2.60           H  
ATOM   4756 2HB  PRO A 311      12.686  36.723  -3.062  1.00  2.60           H  
ATOM   4757 1HG  PRO A 311      10.835  38.435  -1.341  1.00  2.60           H  
ATOM   4758 2HG  PRO A 311      10.420  37.470  -2.762  1.00  2.60           H  
ATOM   4759 1HD  PRO A 311       9.987  36.570  -0.192  1.00  2.60           H  
ATOM   4760 2HD  PRO A 311      10.414  35.408  -1.535  1.00  2.60           H  
ATOM   4761  N   GLN A 312      15.021  38.039  -0.146  1.00  3.10           N  
ATOM   4762  CA  GLN A 312      15.712  39.059   0.631  1.00  3.10           C  
ATOM   4763  C   GLN A 312      15.282  40.471   0.207  1.00  3.10           C  
ATOM   4764  O   GLN A 312      15.285  40.752  -0.995  1.00  3.10           O  
ATOM   4765  CB  GLN A 312      17.228  38.919   0.424  1.00  3.10           C  
ATOM   4766  CG  GLN A 312      18.099  39.993   1.094  1.00  3.10           C  
ATOM   4767  CD  GLN A 312      18.192  39.917   2.608  1.00  3.10           C  
ATOM   4768  OE1 GLN A 312      18.548  38.881   3.184  1.00  3.10           O  
ATOM   4769  NE2 GLN A 312      17.880  41.029   3.264  1.00  3.10           N  
ATOM   4770  H   GLN A 312      15.551  37.506  -0.814  1.00  3.10           H  
ATOM   4771  HA  GLN A 312      15.490  38.868   1.670  1.00  3.10           H  
ATOM   4772 1HB  GLN A 312      17.559  37.941   0.781  1.00  3.10           H  
ATOM   4773 2HB  GLN A 312      17.444  38.964  -0.639  1.00  3.10           H  
ATOM   4774 1HG  GLN A 312      19.107  39.907   0.696  1.00  3.10           H  
ATOM   4775 2HG  GLN A 312      17.689  40.973   0.841  1.00  3.10           H  
ATOM   4776 1HE2 GLN A 312      17.924  41.058   4.260  1.00  3.10           H  
ATOM   4777 2HE2 GLN A 312      17.558  41.856   2.736  1.00  3.10           H  
ATOM   4778  N   PRO A 313      14.877  41.349   1.145  1.00  3.63           N  
ATOM   4779  CA  PRO A 313      14.552  42.739   0.913  1.00  3.63           C  
ATOM   4780  C   PRO A 313      15.793  43.625   0.981  1.00  3.63           C  
ATOM   4781  O   PRO A 313      16.002  44.444   0.086  1.00  3.63           O  
ATOM   4782  OXT PRO A 313      16.746  43.273   1.683  1.00  3.63           O  
ATOM   4783  CB  PRO A 313      13.572  43.048   2.050  1.00  3.63           C  
ATOM   4784  CG  PRO A 313      13.993  42.137   3.183  1.00  3.63           C  
ATOM   4785  CD  PRO A 313      14.514  40.875   2.511  1.00  3.63           C  
ATOM   4786  HA  PRO A 313      14.057  42.835  -0.066  1.00  3.63           H  
ATOM   4787 1HB  PRO A 313      13.627  44.116   2.318  1.00  3.63           H  
ATOM   4788 2HB  PRO A 313      12.540  42.856   1.717  1.00  3.63           H  
ATOM   4789 1HG  PRO A 313      14.754  42.632   3.805  1.00  3.63           H  
ATOM   4790 2HG  PRO A 313      13.133  41.933   3.839  1.00  3.63           H  
ATOM   4791 1HD  PRO A 313      15.358  40.507   3.072  1.00  3.63           H  
ATOM   4792 2HD  PRO A 313      13.703  40.133   2.454  1.00  3.63           H  
ENDMDL

REMARK ID 698395 DOMAINID 688836 MODEL 5 8u4z
MODEL     5
ATOM      1  N   CYS A   1       0.863  -3.208   1.357  1.00 10.49           N  
ATOM      2  CA  CYS A   1       0.606  -1.838   0.924  1.00 10.49           C  
ATOM      3  C   CYS A   1       1.804  -1.330   0.118  1.00 10.49           C  
ATOM      4  O   CYS A   1       2.851  -1.977   0.131  1.00 10.49           O  
ATOM      5  CB  CYS A   1       0.446  -0.941   2.150  1.00 10.49           C  
ATOM      6  SG  CYS A   1       2.014  -0.629   2.996  1.00 10.49           S  
ATOM      7 1H   CYS A   1       0.063  -3.556   1.866  1.00 10.49           H  
ATOM      8 2H   CYS A   1       1.029  -3.795   0.552  1.00 10.49           H  
ATOM      9 3H   CYS A   1       1.675  -3.224   1.959  1.00 10.49           H  
ATOM     10  HA  CYS A   1      -0.301  -1.835   0.328  1.00 10.49           H  
ATOM     11 1HB  CYS A   1       0.003   0.008   1.894  1.00 10.49           H  
ATOM     12 2HB  CYS A   1      -0.222  -1.425   2.859  1.00 10.49           H  
ATOM     13  HG  CYS A   1       2.560   0.128   1.999  1.00 10.49           H  
ATOM     14  N   PRO A   2       1.688  -0.217  -0.632  1.00  9.76           N  
ATOM     15  CA  PRO A   2       2.798   0.438  -1.293  1.00  9.76           C  
ATOM     16  C   PRO A   2       3.824   0.809  -0.246  1.00  9.76           C  
ATOM     17  O   PRO A   2       3.446   1.255   0.841  1.00  9.76           O  
ATOM     18  CB  PRO A   2       2.145   1.669  -1.924  1.00  9.76           C  
ATOM     19  CG  PRO A   2       0.695   1.271  -2.115  1.00  9.76           C  
ATOM     20  CD  PRO A   2       0.371   0.403  -0.917  1.00  9.76           C  
ATOM     21  HA  PRO A   2       3.229  -0.233  -2.052  1.00  9.76           H  
ATOM     22 1HB  PRO A   2       2.267   2.537  -1.258  1.00  9.76           H  
ATOM     23 2HB  PRO A   2       2.650   1.921  -2.869  1.00  9.76           H  
ATOM     24 1HG  PRO A   2       0.060   2.169  -2.174  1.00  9.76           H  
ATOM     25 2HG  PRO A   2       0.577   0.737  -3.071  1.00  9.76           H  
ATOM     26 1HD  PRO A   2       0.039   1.041  -0.092  1.00  9.76           H  
ATOM     27 2HD  PRO A   2      -0.380  -0.330  -1.222  1.00  9.76           H  
ATOM     28  N   ILE A   3       5.098   0.668  -0.577  1.00  8.74           N  
ATOM     29  CA  ILE A   3       6.170   0.995   0.356  1.00  8.74           C  
ATOM     30  C   ILE A   3       6.908   2.275  -0.030  1.00  8.74           C  
ATOM     31  O   ILE A   3       7.118   3.155   0.799  1.00  8.74           O  
ATOM     32  CB  ILE A   3       7.166  -0.167   0.457  1.00  8.74           C  
ATOM     33  CG1 ILE A   3       6.414  -1.444   0.888  1.00  8.74           C  
ATOM     34  CG2 ILE A   3       8.271   0.179   1.451  1.00  8.74           C  
ATOM     35  CD1 ILE A   3       5.708  -1.322   2.219  1.00  8.74           C  
ATOM     36  H   ILE A   3       5.325   0.299  -1.488  1.00  8.74           H  
ATOM     37  HA  ILE A   3       5.731   1.148   1.342  1.00  8.74           H  
ATOM     38  HB  ILE A   3       7.604  -0.357  -0.519  1.00  8.74           H  
ATOM     39 1HG1 ILE A   3       5.666  -1.685   0.131  1.00  8.74           H  
ATOM     40 2HG1 ILE A   3       7.122  -2.269   0.951  1.00  8.74           H  
ATOM     41 1HG2 ILE A   3       8.976  -0.648   1.516  1.00  8.74           H  
ATOM     42 2HG2 ILE A   3       8.793   1.076   1.129  1.00  8.74           H  
ATOM     43 3HG2 ILE A   3       7.830   0.358   2.432  1.00  8.74           H  
ATOM     44 1HD1 ILE A   3       5.196  -2.257   2.445  1.00  8.74           H  
ATOM     45 2HD1 ILE A   3       6.432  -1.104   3.001  1.00  8.74           H  
ATOM     46 3HD1 ILE A   3       4.979  -0.519   2.169  1.00  8.74           H  
ATOM     47  N   SER A   4       7.325   2.347  -1.298  1.00  7.43           N  
ATOM     48  CA  SER A   4       8.114   3.460  -1.839  1.00  7.43           C  
ATOM     49  C   SER A   4       9.414   3.723  -1.077  1.00  7.43           C  
ATOM     50  O   SER A   4       9.786   4.874  -0.849  1.00  7.43           O  
ATOM     51  CB  SER A   4       7.282   4.732  -1.862  1.00  7.43           C  
ATOM     52  OG  SER A   4       6.141   4.571  -2.666  1.00  7.43           O  
ATOM     53  H   SER A   4       7.094   1.590  -1.917  1.00  7.43           H  
ATOM     54  HA  SER A   4       8.382   3.210  -2.866  1.00  7.43           H  
ATOM     55 1HB  SER A   4       6.987   5.009  -0.853  1.00  7.43           H  
ATOM     56 2HB  SER A   4       7.890   5.546  -2.253  1.00  7.43           H  
ATOM     57  HG  SER A   4       5.685   5.415  -2.648  1.00  7.43           H  
ATOM     58  N   GLN A   5      10.129   2.652  -0.720  1.00  5.96           N  
ATOM     59  CA  GLN A   5      11.411   2.779  -0.025  1.00  5.96           C  
ATOM     60  C   GLN A   5      11.292   3.706   1.186  1.00  5.96           C  
ATOM     61  O   GLN A   5      10.623   3.367   2.163  1.00  5.96           O  
ATOM     62  CB  GLN A   5      12.500   3.253  -0.996  1.00  5.96           C  
ATOM     63  CG  GLN A   5      12.887   2.223  -2.063  1.00  5.96           C  
ATOM     64  CD  GLN A   5      11.894   2.128  -3.222  1.00  5.96           C  
ATOM     65  OE1 GLN A   5      11.382   3.134  -3.724  1.00  5.96           O  
ATOM     66  NE2 GLN A   5      11.630   0.897  -3.664  1.00  5.96           N  
ATOM     67  H   GLN A   5       9.766   1.737  -0.932  1.00  5.96           H  
ATOM     68  HA  GLN A   5      11.695   1.794   0.343  1.00  5.96           H  
ATOM     69 1HB  GLN A   5      12.185   4.164  -1.504  1.00  5.96           H  
ATOM     70 2HB  GLN A   5      13.410   3.479  -0.439  1.00  5.96           H  
ATOM     71 1HG  GLN A   5      13.859   2.497  -2.473  1.00  5.96           H  
ATOM     72 2HG  GLN A   5      12.949   1.244  -1.589  1.00  5.96           H  
ATOM     73 1HE2 GLN A   5      10.997   0.760  -4.429  1.00  5.96           H  
ATOM     74 2HE2 GLN A   5      12.073   0.105  -3.238  1.00  5.96           H  
ATOM     75  N   SER A   6      11.994   4.839   1.156  1.00  4.55           N  
ATOM     76  CA  SER A   6      11.957   5.764   2.276  1.00  4.55           C  
ATOM     77  C   SER A   6      11.704   7.192   1.819  1.00  4.55           C  
ATOM     78  O   SER A   6      12.583   7.861   1.253  1.00  4.55           O  
ATOM     79  CB  SER A   6      13.255   5.705   3.057  1.00  4.55           C  
ATOM     80  OG  SER A   6      13.258   6.661   4.080  1.00  4.55           O  
ATOM     81  H   SER A   6      12.518   5.079   0.331  1.00  4.55           H  
ATOM     82  HA  SER A   6      11.139   5.476   2.937  1.00  4.55           H  
ATOM     83 1HB  SER A   6      13.366   4.714   3.488  1.00  4.55           H  
ATOM     84 2HB  SER A   6      14.098   5.873   2.390  1.00  4.55           H  
ATOM     85  HG  SER A   6      12.435   6.531   4.567  1.00  4.55           H  
ATOM     86  N   VAL A   7      10.500   7.665   2.128  1.00  3.36           N  
ATOM     87  CA  VAL A   7      10.062   9.007   1.784  1.00  3.36           C  
ATOM     88  C   VAL A   7      10.236   9.869   3.014  1.00  3.36           C  
ATOM     89  O   VAL A   7       9.744   9.531   4.089  1.00  3.36           O  
ATOM     90  CB  VAL A   7       8.595   9.008   1.334  1.00  3.36           C  
ATOM     91  CG1 VAL A   7       8.137  10.445   1.028  1.00  3.36           C  
ATOM     92  CG2 VAL A   7       8.450   8.102   0.108  1.00  3.36           C  
ATOM     93  H   VAL A   7       9.852   7.047   2.599  1.00  3.36           H  
ATOM     94  HA  VAL A   7      10.684   9.396   0.977  1.00  3.36           H  
ATOM     95  HB  VAL A   7       7.969   8.631   2.144  1.00  3.36           H  
ATOM     96 1HG1 VAL A   7       7.090  10.436   0.723  1.00  3.36           H  
ATOM     97 2HG1 VAL A   7       8.244  11.061   1.910  1.00  3.36           H  
ATOM     98 3HG1 VAL A   7       8.746  10.857   0.225  1.00  3.36           H  
ATOM     99 1HG2 VAL A   7       7.410   8.086  -0.213  1.00  3.36           H  
ATOM    100 2HG2 VAL A   7       9.075   8.482  -0.698  1.00  3.36           H  
ATOM    101 3HG2 VAL A   7       8.765   7.082   0.359  1.00  3.36           H  
ATOM    102  N   SER A   8      10.965  10.962   2.872  1.00  2.46           N  
ATOM    103  CA  SER A   8      11.278  11.770   4.031  1.00  2.46           C  
ATOM    104  C   SER A   8      10.188  12.684   4.542  1.00  2.46           C  
ATOM    105  O   SER A   8      10.082  12.879   5.750  1.00  2.46           O  
ATOM    106  CB  SER A   8      12.468  12.603   3.687  1.00  2.46           C  
ATOM    107  OG  SER A   8      12.170  13.498   2.638  1.00  2.46           O  
ATOM    108  H   SER A   8      11.335  11.203   1.964  1.00  2.46           H  
ATOM    109  HA  SER A   8      11.546  11.090   4.836  1.00  2.46           H  
ATOM    110 1HB  SER A   8      12.798  13.159   4.565  1.00  2.46           H  
ATOM    111 2HB  SER A   8      13.277  11.937   3.386  1.00  2.46           H  
ATOM    112  HG  SER A   8      13.024  13.805   2.270  1.00  2.46           H  
ATOM    113  N   GLN A   9       9.313  13.183   3.667  1.00  1.86           N  
ATOM    114  CA  GLN A   9       8.291  14.096   4.172  1.00  1.86           C  
ATOM    115  C   GLN A   9       6.875  13.742   3.729  1.00  1.86           C  
ATOM    116  O   GLN A   9       6.237  14.551   3.058  1.00  1.86           O  
ATOM    117  CB  GLN A   9       8.565  15.530   3.695  1.00  1.86           C  
ATOM    118  CG  GLN A   9       9.904  16.067   4.115  1.00  1.86           C  
ATOM    119  CD  GLN A   9      10.036  17.536   4.006  1.00  1.86           C  
ATOM    120  OE1 GLN A   9       9.176  18.294   4.482  1.00  1.86           O  
ATOM    121  NE2 GLN A   9      11.117  17.977   3.397  1.00  1.86           N  
ATOM    122  H   GLN A   9       9.408  12.983   2.685  1.00  1.86           H  
ATOM    123  HA  GLN A   9       8.320  14.093   5.258  1.00  1.86           H  
ATOM    124 1HB  GLN A   9       8.494  15.577   2.616  1.00  1.86           H  
ATOM    125 2HB  GLN A   9       7.803  16.196   4.100  1.00  1.86           H  
ATOM    126 1HG  GLN A   9      10.087  15.803   5.097  1.00  1.86           H  
ATOM    127 2HG  GLN A   9      10.668  15.619   3.483  1.00  1.86           H  
ATOM    128 1HE2 GLN A   9      11.267  18.957   3.312  1.00  1.86           H  
ATOM    129 2HE2 GLN A   9      11.789  17.332   3.028  1.00  1.86           H  
ATOM    130  N   PRO A  10       6.349  12.555   4.057  1.00  1.50           N  
ATOM    131  CA  PRO A  10       5.003  12.166   3.751  1.00  1.50           C  
ATOM    132  C   PRO A  10       4.085  12.897   4.695  1.00  1.50           C  
ATOM    133  O   PRO A  10       4.406  13.051   5.869  1.00  1.50           O  
ATOM    134  CB  PRO A  10       5.020  10.671   4.033  1.00  1.50           C  
ATOM    135  CG  PRO A  10       6.063  10.518   5.112  1.00  1.50           C  
ATOM    136  CD  PRO A  10       7.100  11.567   4.800  1.00  1.50           C  
ATOM    137  HA  PRO A  10       4.775  12.395   2.700  1.00  1.50           H  
ATOM    138 1HB  PRO A  10       4.025  10.338   4.349  1.00  1.50           H  
ATOM    139 2HB  PRO A  10       5.271  10.116   3.117  1.00  1.50           H  
ATOM    140 1HG  PRO A  10       5.609  10.646   6.106  1.00  1.50           H  
ATOM    141 2HG  PRO A  10       6.486   9.500   5.087  1.00  1.50           H  
ATOM    142 1HD  PRO A  10       7.503  12.007   5.708  1.00  1.50           H  
ATOM    143 2HD  PRO A  10       7.850  11.100   4.190  1.00  1.50           H  
ATOM    144  N   VAL A  11       2.893  13.211   4.245  1.00  1.30           N  
ATOM    145  CA  VAL A  11       1.909  13.814   5.129  1.00  1.30           C  
ATOM    146  C   VAL A  11       0.673  12.938   5.271  1.00  1.30           C  
ATOM    147  O   VAL A  11      -0.141  13.141   6.166  1.00  1.30           O  
ATOM    148  CB  VAL A  11       1.551  15.209   4.601  1.00  1.30           C  
ATOM    149  CG1 VAL A  11       2.774  16.128   4.637  1.00  1.30           C  
ATOM    150  CG2 VAL A  11       1.098  15.084   3.168  1.00  1.30           C  
ATOM    151  H   VAL A  11       2.672  13.081   3.268  1.00  1.30           H  
ATOM    152  HA  VAL A  11       2.356  13.940   6.117  1.00  1.30           H  
ATOM    153  HB  VAL A  11       0.762  15.641   5.216  1.00  1.30           H  
ATOM    154 1HG1 VAL A  11       2.500  17.111   4.251  1.00  1.30           H  
ATOM    155 2HG1 VAL A  11       3.118  16.223   5.660  1.00  1.30           H  
ATOM    156 3HG1 VAL A  11       3.574  15.712   4.024  1.00  1.30           H  
ATOM    157 1HG2 VAL A  11       0.842  16.074   2.786  1.00  1.30           H  
ATOM    158 2HG2 VAL A  11       1.898  14.661   2.569  1.00  1.30           H  
ATOM    159 3HG2 VAL A  11       0.227  14.434   3.104  1.00  1.30           H  
ATOM    160  N   ASP A  12       0.587  11.924   4.406  1.00  1.20           N  
ATOM    161  CA  ASP A  12      -0.538  10.996   4.338  1.00  1.20           C  
ATOM    162  C   ASP A  12      -0.230   9.620   4.942  1.00  1.20           C  
ATOM    163  O   ASP A  12      -0.950   8.649   4.699  1.00  1.20           O  
ATOM    164  CB  ASP A  12      -0.978  10.876   2.887  1.00  1.20           C  
ATOM    165  CG  ASP A  12      -1.511  12.195   2.396  1.00  1.20           C  
ATOM    166  OD1 ASP A  12      -2.263  12.799   3.126  1.00  1.20           O  
ATOM    167  OD2 ASP A  12      -1.142  12.618   1.331  1.00  1.20           O  
ATOM    168  H   ASP A  12       1.329  11.810   3.738  1.00  1.20           H  
ATOM    169  HA  ASP A  12      -1.359  11.425   4.893  1.00  1.20           H  
ATOM    170 1HB  ASP A  12      -0.139  10.570   2.265  1.00  1.20           H  
ATOM    171 2HB  ASP A  12      -1.759  10.118   2.795  1.00  1.20           H  
ATOM    172  N   GLU A  13       0.860   9.546   5.701  1.00  1.16           N  
ATOM    173  CA  GLU A  13       1.304   8.313   6.354  1.00  1.16           C  
ATOM    174  C   GLU A  13       0.346   7.881   7.462  1.00  1.16           C  
ATOM    175  O   GLU A  13      -0.367   8.698   8.051  1.00  1.16           O  
ATOM    176  CB  GLU A  13       2.737   8.475   6.895  1.00  1.16           C  
ATOM    177  CG  GLU A  13       3.398   7.204   7.486  1.00  1.16           C  
ATOM    178  CD  GLU A  13       3.518   6.064   6.498  1.00  1.16           C  
ATOM    179  OE1 GLU A  13       4.572   5.874   5.935  1.00  1.16           O  
ATOM    180  OE2 GLU A  13       2.526   5.384   6.311  1.00  1.16           O  
ATOM    181  H   GLU A  13       1.390  10.391   5.845  1.00  1.16           H  
ATOM    182  HA  GLU A  13       1.318   7.521   5.606  1.00  1.16           H  
ATOM    183 1HB  GLU A  13       3.382   8.840   6.104  1.00  1.16           H  
ATOM    184 2HB  GLU A  13       2.735   9.219   7.679  1.00  1.16           H  
ATOM    185 1HG  GLU A  13       4.406   7.478   7.798  1.00  1.16           H  
ATOM    186 2HG  GLU A  13       2.873   6.876   8.378  1.00  1.16           H  
ATOM    187  N   ARG A  14       0.343   6.581   7.735  1.00  1.12           N  
ATOM    188  CA  ARG A  14      -0.474   5.992   8.786  1.00  1.12           C  
ATOM    189  C   ARG A  14      -0.047   6.508  10.151  1.00  1.12           C  
ATOM    190  O   ARG A  14       1.074   6.983  10.324  1.00  1.12           O  
ATOM    191  CB  ARG A  14      -0.361   4.479   8.779  1.00  1.12           C  
ATOM    192  CG  ARG A  14       0.998   3.936   9.220  1.00  1.12           C  
ATOM    193  CD  ARG A  14       1.025   2.448   9.190  1.00  1.12           C  
ATOM    194  NE  ARG A  14       2.325   1.906   9.573  1.00  1.12           N  
ATOM    195  CZ  ARG A  14       2.690   1.627  10.841  1.00  1.12           C  
ATOM    196  NH1 ARG A  14       1.845   1.836  11.825  1.00  1.12           N  
ATOM    197  NH2 ARG A  14       3.892   1.137  11.092  1.00  1.12           N  
ATOM    198  H   ARG A  14       0.980   5.989   7.194  1.00  1.12           H  
ATOM    199  HA  ARG A  14      -1.514   6.271   8.616  1.00  1.12           H  
ATOM    200 1HB  ARG A  14      -1.112   4.055   9.442  1.00  1.12           H  
ATOM    201 2HB  ARG A  14      -0.554   4.104   7.775  1.00  1.12           H  
ATOM    202 1HG  ARG A  14       1.775   4.311   8.553  1.00  1.12           H  
ATOM    203 2HG  ARG A  14       1.206   4.267  10.242  1.00  1.12           H  
ATOM    204 1HD  ARG A  14       0.277   2.063   9.883  1.00  1.12           H  
ATOM    205 2HD  ARG A  14       0.796   2.104   8.182  1.00  1.12           H  
ATOM    206  HE  ARG A  14       2.998   1.732   8.837  1.00  1.12           H  
ATOM    207 1HH1 ARG A  14       0.920   2.204  11.626  1.00  1.12           H  
ATOM    208 2HH1 ARG A  14       2.109   1.629  12.775  1.00  1.12           H  
ATOM    209 1HH2 ARG A  14       4.541   0.973  10.335  1.00  1.12           H  
ATOM    210 2HH2 ARG A  14       4.154   0.918  12.039  1.00  1.12           H  
ATOM    211  N   LEU A  15      -0.936   6.413  11.126  1.00  1.07           N  
ATOM    212  CA  LEU A  15      -0.612   6.862  12.472  1.00  1.07           C  
ATOM    213  C   LEU A  15       0.490   5.974  13.044  1.00  1.07           C  
ATOM    214  O   LEU A  15       0.460   4.757  12.848  1.00  1.07           O  
ATOM    215  CB  LEU A  15      -1.858   6.758  13.351  1.00  1.07           C  
ATOM    216  CG  LEU A  15      -3.062   7.631  12.908  1.00  1.07           C  
ATOM    217  CD1 LEU A  15      -4.251   7.365  13.835  1.00  1.07           C  
ATOM    218  CD2 LEU A  15      -2.670   9.092  12.898  1.00  1.07           C  
ATOM    219  H   LEU A  15      -1.851   6.030  10.935  1.00  1.07           H  
ATOM    220  HA  LEU A  15      -0.258   7.893  12.436  1.00  1.07           H  
ATOM    221 1HB  LEU A  15      -2.187   5.720  13.367  1.00  1.07           H  
ATOM    222 2HB  LEU A  15      -1.586   7.042  14.362  1.00  1.07           H  
ATOM    223  HG  LEU A  15      -3.359   7.342  11.899  1.00  1.07           H  
ATOM    224 1HD1 LEU A  15      -5.103   7.954  13.507  1.00  1.07           H  
ATOM    225 2HD1 LEU A  15      -4.512   6.307  13.799  1.00  1.07           H  
ATOM    226 3HD1 LEU A  15      -3.995   7.637  14.856  1.00  1.07           H  
ATOM    227 1HD2 LEU A  15      -3.521   9.693  12.572  1.00  1.07           H  
ATOM    228 2HD2 LEU A  15      -2.377   9.400  13.886  1.00  1.07           H  
ATOM    229 3HD2 LEU A  15      -1.834   9.247  12.213  1.00  1.07           H  
ATOM    230  N   THR A  16       1.431   6.563  13.783  1.00  0.99           N  
ATOM    231  CA  THR A  16       2.516   5.781  14.373  1.00  0.99           C  
ATOM    232  C   THR A  16       2.486   5.805  15.898  1.00  0.99           C  
ATOM    233  O   THR A  16       1.776   6.612  16.514  1.00  0.99           O  
ATOM    234  CB  THR A  16       3.887   6.299  13.899  1.00  0.99           C  
ATOM    235  OG1 THR A  16       4.096   7.626  14.398  1.00  0.99           O  
ATOM    236  CG2 THR A  16       3.952   6.331  12.377  1.00  0.99           C  
ATOM    237  H   THR A  16       1.405   7.566  13.912  1.00  0.99           H  
ATOM    238  HA  THR A  16       2.414   4.744  14.052  1.00  0.99           H  
ATOM    239  HB  THR A  16       4.667   5.646  14.265  1.00  0.99           H  
ATOM    240  HG1 THR A  16       4.375   7.594  15.333  1.00  0.99           H  
ATOM    241 1HG2 THR A  16       4.932   6.695  12.063  1.00  0.99           H  
ATOM    242 2HG2 THR A  16       3.796   5.326  11.984  1.00  0.99           H  
ATOM    243 3HG2 THR A  16       3.177   6.994  11.989  1.00  0.99           H  
ATOM    244  N   ARG A  17       3.273   4.901  16.498  1.00  0.90           N  
ATOM    245  CA  ARG A  17       3.415   4.817  17.947  1.00  0.90           C  
ATOM    246  C   ARG A  17       4.109   6.003  18.605  1.00  0.90           C  
ATOM    247  O   ARG A  17       3.701   6.443  19.679  1.00  0.90           O  
ATOM    248  CB  ARG A  17       4.161   3.564  18.362  1.00  0.90           C  
ATOM    249  CG  ARG A  17       3.395   2.260  18.241  1.00  0.90           C  
ATOM    250  CD  ARG A  17       4.116   1.188  18.985  1.00  0.90           C  
ATOM    251  NE  ARG A  17       5.346   0.748  18.336  1.00  0.90           N  
ATOM    252  CZ  ARG A  17       5.444  -0.308  17.519  1.00  0.90           C  
ATOM    253  NH1 ARG A  17       4.406  -1.076  17.257  1.00  0.90           N  
ATOM    254  NH2 ARG A  17       6.613  -0.562  17.007  1.00  0.90           N  
ATOM    255  H   ARG A  17       3.804   4.267  15.922  1.00  0.90           H  
ATOM    256  HA  ARG A  17       2.422   4.731  18.361  1.00  0.90           H  
ATOM    257 1HB  ARG A  17       5.084   3.475  17.791  1.00  0.90           H  
ATOM    258 2HB  ARG A  17       4.434   3.661  19.399  1.00  0.90           H  
ATOM    259 1HG  ARG A  17       2.397   2.377  18.671  1.00  0.90           H  
ATOM    260 2HG  ARG A  17       3.316   1.969  17.194  1.00  0.90           H  
ATOM    261 1HD  ARG A  17       4.375   1.560  19.971  1.00  0.90           H  
ATOM    262 2HD  ARG A  17       3.463   0.323  19.089  1.00  0.90           H  
ATOM    263  HE  ARG A  17       6.205   1.307  18.439  1.00  0.90           H  
ATOM    264 1HH1 ARG A  17       3.508  -0.869  17.670  1.00  0.90           H  
ATOM    265 2HH1 ARG A  17       4.510  -1.870  16.644  1.00  0.90           H  
ATOM    266 1HH2 ARG A  17       7.381   0.081  17.249  1.00  0.90           H  
ATOM    267 2HH2 ARG A  17       6.751  -1.348  16.392  1.00  0.90           H  
ATOM    268  N   ALA A  18       5.154   6.534  17.969  1.00  0.81           N  
ATOM    269  CA  ALA A  18       5.927   7.615  18.573  1.00  0.81           C  
ATOM    270  C   ALA A  18       5.965   8.867  17.715  1.00  0.81           C  
ATOM    271  O   ALA A  18       6.001   8.793  16.480  1.00  0.81           O  
ATOM    272  CB  ALA A  18       7.346   7.140  18.792  1.00  0.81           C  
ATOM    273  H   ALA A  18       5.473   6.160  17.078  1.00  0.81           H  
ATOM    274  HA  ALA A  18       5.477   7.873  19.529  1.00  0.81           H  
ATOM    275 1HB  ALA A  18       7.913   7.938  19.254  1.00  0.81           H  
ATOM    276 2HB  ALA A  18       7.355   6.267  19.422  1.00  0.81           H  
ATOM    277 3HB  ALA A  18       7.792   6.888  17.830  1.00  0.81           H  
ATOM    278  N   ALA A  19       6.045  10.031  18.375  1.00  0.73           N  
ATOM    279  CA  ALA A  19       6.252  11.255  17.602  1.00  0.73           C  
ATOM    280  C   ALA A  19       6.884  12.384  18.402  1.00  0.73           C  
ATOM    281  O   ALA A  19       6.637  12.548  19.597  1.00  0.73           O  
ATOM    282  CB  ALA A  19       4.938  11.773  17.041  1.00  0.73           C  
ATOM    283  H   ALA A  19       5.967  10.056  19.395  1.00  0.73           H  
ATOM    284  HA  ALA A  19       6.918  11.004  16.789  1.00  0.73           H  
ATOM    285 1HB  ALA A  19       5.136  12.661  16.432  1.00  0.73           H  
ATOM    286 2HB  ALA A  19       4.472  11.008  16.423  1.00  0.73           H  
ATOM    287 3HB  ALA A  19       4.279  12.039  17.857  1.00  0.73           H  
ATOM    288  N   ILE A  20       7.654  13.206  17.698  1.00  0.68           N  
ATOM    289  CA  ILE A  20       8.236  14.419  18.256  1.00  0.68           C  
ATOM    290  C   ILE A  20       7.875  15.632  17.431  1.00  0.68           C  
ATOM    291  O   ILE A  20       7.989  15.635  16.203  1.00  0.68           O  
ATOM    292  CB  ILE A  20       9.766  14.360  18.392  1.00  0.68           C  
ATOM    293  CG1 ILE A  20      10.185  13.259  19.326  1.00  0.68           C  
ATOM    294  CG2 ILE A  20      10.326  15.706  18.856  1.00  0.68           C  
ATOM    295  CD1 ILE A  20      11.663  13.061  19.352  1.00  0.68           C  
ATOM    296  H   ILE A  20       7.818  12.979  16.719  1.00  0.68           H  
ATOM    297  HA  ILE A  20       7.827  14.563  19.245  1.00  0.68           H  
ATOM    298  HB  ILE A  20      10.196  14.128  17.436  1.00  0.68           H  
ATOM    299 1HG1 ILE A  20       9.850  13.497  20.323  1.00  0.68           H  
ATOM    300 2HG1 ILE A  20       9.721  12.330  19.014  1.00  0.68           H  
ATOM    301 1HG2 ILE A  20      11.409  15.645  18.923  1.00  0.68           H  
ATOM    302 2HG2 ILE A  20      10.063  16.481  18.143  1.00  0.68           H  
ATOM    303 3HG2 ILE A  20       9.911  15.956  19.835  1.00  0.68           H  
ATOM    304 1HD1 ILE A  20      11.910  12.248  20.036  1.00  0.68           H  
ATOM    305 2HD1 ILE A  20      12.008  12.821  18.357  1.00  0.68           H  
ATOM    306 3HD1 ILE A  20      12.147  13.976  19.683  1.00  0.68           H  
ATOM    307  N   PHE A  21       7.418  16.665  18.105  1.00  0.65           N  
ATOM    308  CA  PHE A  21       7.067  17.886  17.419  1.00  0.65           C  
ATOM    309  C   PHE A  21       7.978  19.003  17.893  1.00  0.65           C  
ATOM    310  O   PHE A  21       8.030  19.312  19.090  1.00  0.65           O  
ATOM    311  CB  PHE A  21       5.646  18.252  17.749  1.00  0.65           C  
ATOM    312  CG  PHE A  21       4.630  17.235  17.367  1.00  0.65           C  
ATOM    313  CD1 PHE A  21       4.364  16.171  18.238  1.00  0.65           C  
ATOM    314  CD2 PHE A  21       3.904  17.341  16.207  1.00  0.65           C  
ATOM    315  CE1 PHE A  21       3.393  15.239  17.939  1.00  0.65           C  
ATOM    316  CE2 PHE A  21       2.930  16.419  15.923  1.00  0.65           C  
ATOM    317  CZ  PHE A  21       2.671  15.368  16.783  1.00  0.65           C  
ATOM    318  H   PHE A  21       7.318  16.593  19.116  1.00  0.65           H  
ATOM    319  HA  PHE A  21       7.188  17.758  16.344  1.00  0.65           H  
ATOM    320 1HB  PHE A  21       5.574  18.417  18.819  1.00  0.65           H  
ATOM    321 2HB  PHE A  21       5.399  19.189  17.251  1.00  0.65           H  
ATOM    322  HD1 PHE A  21       4.935  16.087  19.170  1.00  0.65           H  
ATOM    323  HD2 PHE A  21       4.096  18.170  15.523  1.00  0.65           H  
ATOM    324  HE1 PHE A  21       3.190  14.414  18.622  1.00  0.65           H  
ATOM    325  HE2 PHE A  21       2.364  16.505  15.015  1.00  0.65           H  
ATOM    326  HZ  PHE A  21       1.893  14.641  16.534  1.00  0.65           H  
ATOM    327  N   LEU A  22       8.722  19.588  16.964  1.00  0.64           N  
ATOM    328  CA  LEU A  22       9.621  20.678  17.313  1.00  0.64           C  
ATOM    329  C   LEU A  22       9.158  21.973  16.664  1.00  0.64           C  
ATOM    330  O   LEU A  22       9.063  22.047  15.435  1.00  0.64           O  
ATOM    331  CB  LEU A  22      11.034  20.422  16.776  1.00  0.64           C  
ATOM    332  CG  LEU A  22      11.736  19.126  17.132  1.00  0.64           C  
ATOM    333  CD1 LEU A  22      13.061  19.060  16.335  1.00  0.64           C  
ATOM    334  CD2 LEU A  22      11.980  19.089  18.618  1.00  0.64           C  
ATOM    335  H   LEU A  22       8.666  19.260  15.999  1.00  0.64           H  
ATOM    336  HA  LEU A  22       9.640  20.811  18.394  1.00  0.64           H  
ATOM    337 1HB  LEU A  22      10.999  20.494  15.707  1.00  0.64           H  
ATOM    338 2HB  LEU A  22      11.670  21.231  17.138  1.00  0.64           H  
ATOM    339  HG  LEU A  22      11.121  18.274  16.840  1.00  0.64           H  
ATOM    340 1HD1 LEU A  22      13.589  18.148  16.563  1.00  0.64           H  
ATOM    341 2HD1 LEU A  22      12.858  19.093  15.268  1.00  0.64           H  
ATOM    342 3HD1 LEU A  22      13.674  19.904  16.606  1.00  0.64           H  
ATOM    343 1HD2 LEU A  22      12.491  18.163  18.886  1.00  0.64           H  
ATOM    344 2HD2 LEU A  22      12.593  19.939  18.912  1.00  0.64           H  
ATOM    345 3HD2 LEU A  22      11.022  19.137  19.142  1.00  0.64           H  
ATOM    346  N   VAL A  23       8.897  23.000  17.458  1.00  0.64           N  
ATOM    347  CA  VAL A  23       8.552  24.295  16.885  1.00  0.64           C  
ATOM    348  C   VAL A  23       9.725  25.163  17.214  1.00  0.64           C  
ATOM    349  O   VAL A  23      10.155  25.240  18.381  1.00  0.64           O  
ATOM    350  CB  VAL A  23       7.257  24.917  17.426  1.00  0.64           C  
ATOM    351  CG1 VAL A  23       7.035  26.288  16.770  1.00  0.64           C  
ATOM    352  CG2 VAL A  23       6.075  24.007  17.125  1.00  0.64           C  
ATOM    353  H   VAL A  23       8.971  22.893  18.471  1.00  0.64           H  
ATOM    354  HA  VAL A  23       8.470  24.216  15.801  1.00  0.64           H  
ATOM    355  HB  VAL A  23       7.353  25.064  18.501  1.00  0.64           H  
ATOM    356 1HG1 VAL A  23       6.121  26.738  17.155  1.00  0.64           H  
ATOM    357 2HG1 VAL A  23       7.876  26.942  16.980  1.00  0.64           H  
ATOM    358 3HG1 VAL A  23       6.950  26.146  15.697  1.00  0.64           H  
ATOM    359 1HG2 VAL A  23       5.160  24.457  17.510  1.00  0.64           H  
ATOM    360 2HG2 VAL A  23       5.998  23.891  16.049  1.00  0.64           H  
ATOM    361 3HG2 VAL A  23       6.225  23.030  17.593  1.00  0.64           H  
ATOM    362  N   VAL A  24      10.311  25.735  16.185  1.00  0.65           N  
ATOM    363  CA  VAL A  24      11.517  26.480  16.417  1.00  0.65           C  
ATOM    364  C   VAL A  24      11.452  27.851  15.728  1.00  0.65           C  
ATOM    365  O   VAL A  24      10.653  28.047  14.794  1.00  0.65           O  
ATOM    366  CB  VAL A  24      12.697  25.647  15.886  1.00  0.65           C  
ATOM    367  CG1 VAL A  24      12.752  24.235  16.528  1.00  0.65           C  
ATOM    368  CG2 VAL A  24      12.613  25.514  14.483  1.00  0.65           C  
ATOM    369  H   VAL A  24       9.913  25.642  15.247  1.00  0.65           H  
ATOM    370  HA  VAL A  24      11.647  26.641  17.482  1.00  0.65           H  
ATOM    371  HB  VAL A  24      13.574  26.145  16.178  1.00  0.65           H  
ATOM    372 1HG1 VAL A  24      13.625  23.711  16.151  1.00  0.65           H  
ATOM    373 2HG1 VAL A  24      12.801  24.292  17.572  1.00  0.65           H  
ATOM    374 3HG1 VAL A  24      11.862  23.673  16.254  1.00  0.65           H  
ATOM    375 1HG2 VAL A  24      13.454  24.947  14.107  1.00  0.65           H  
ATOM    376 2HG2 VAL A  24      11.684  24.985  14.256  1.00  0.65           H  
ATOM    377 3HG2 VAL A  24      12.609  26.510  14.038  1.00  0.65           H  
ATOM    378  N   THR A  25      12.314  28.774  16.165  1.00  0.68           N  
ATOM    379  CA  THR A  25      12.434  30.085  15.526  1.00  0.68           C  
ATOM    380  C   THR A  25      13.856  30.330  15.035  1.00  0.68           C  
ATOM    381  O   THR A  25      14.832  29.846  15.613  1.00  0.68           O  
ATOM    382  CB  THR A  25      11.976  31.204  16.476  1.00  0.68           C  
ATOM    383  OG1 THR A  25      12.769  31.175  17.678  1.00  0.68           O  
ATOM    384  CG2 THR A  25      10.514  31.040  16.790  1.00  0.68           C  
ATOM    385  H   THR A  25      12.911  28.549  16.961  1.00  0.68           H  
ATOM    386  HA  THR A  25      11.781  30.115  14.655  1.00  0.68           H  
ATOM    387  HB  THR A  25      12.121  32.171  15.989  1.00  0.68           H  
ATOM    388  HG1 THR A  25      12.772  30.279  18.039  1.00  0.68           H  
ATOM    389 1HG2 THR A  25      10.181  31.840  17.450  1.00  0.68           H  
ATOM    390 2HG2 THR A  25       9.962  31.091  15.854  1.00  0.68           H  
ATOM    391 3HG2 THR A  25      10.336  30.084  17.262  1.00  0.68           H  
ATOM    392  N   ILE A  26      13.977  31.133  13.994  1.00  0.72           N  
ATOM    393  CA  ILE A  26      15.277  31.349  13.373  1.00  0.72           C  
ATOM    394  C   ILE A  26      15.922  32.639  13.851  1.00  0.72           C  
ATOM    395  O   ILE A  26      15.317  33.716  13.821  1.00  0.72           O  
ATOM    396  CB  ILE A  26      15.101  31.357  11.854  1.00  0.72           C  
ATOM    397  CG1 ILE A  26      14.474  30.068  11.449  1.00  0.72           C  
ATOM    398  CG2 ILE A  26      16.462  31.508  11.147  1.00  0.72           C  
ATOM    399  CD1 ILE A  26      14.009  30.109  10.078  1.00  0.72           C  
ATOM    400  H   ILE A  26      13.136  31.559  13.588  1.00  0.72           H  
ATOM    401  HA  ILE A  26      15.937  30.526  13.642  1.00  0.72           H  
ATOM    402  HB  ILE A  26      14.430  32.160  11.566  1.00  0.72           H  
ATOM    403 1HG1 ILE A  26      15.182  29.276  11.566  1.00  0.72           H  
ATOM    404 2HG1 ILE A  26      13.630  29.861  12.090  1.00  0.72           H  
ATOM    405 1HG2 ILE A  26      16.322  31.493  10.067  1.00  0.72           H  
ATOM    406 2HG2 ILE A  26      16.922  32.443  11.431  1.00  0.72           H  
ATOM    407 3HG2 ILE A  26      17.117  30.681  11.442  1.00  0.72           H  
ATOM    408 1HD1 ILE A  26      13.568  29.169   9.821  1.00  0.72           H  
ATOM    409 2HD1 ILE A  26      13.272  30.904   9.961  1.00  0.72           H  
ATOM    410 3HD1 ILE A  26      14.847  30.304   9.446  1.00  0.72           H  
ATOM    411  N   ASN A  27      17.151  32.530  14.311  1.00  0.78           N  
ATOM    412  CA  ASN A  27      17.852  33.681  14.823  1.00  0.78           C  
ATOM    413  C   ASN A  27      18.063  34.705  13.691  1.00  0.78           C  
ATOM    414  O   ASN A  27      18.091  34.323  12.524  1.00  0.78           O  
ATOM    415  CB  ASN A  27      19.131  33.239  15.502  1.00  0.78           C  
ATOM    416  CG  ASN A  27      18.802  32.518  16.798  1.00  0.78           C  
ATOM    417  OD1 ASN A  27      17.775  32.826  17.421  1.00  0.78           O  
ATOM    418  ND2 ASN A  27      19.615  31.589  17.216  1.00  0.78           N  
ATOM    419  H   ASN A  27      17.618  31.624  14.294  1.00  0.78           H  
ATOM    420  HA  ASN A  27      17.223  34.104  15.592  1.00  0.78           H  
ATOM    421 1HB  ASN A  27      19.685  32.562  14.847  1.00  0.78           H  
ATOM    422 2HB  ASN A  27      19.766  34.098  15.708  1.00  0.78           H  
ATOM    423 1HD2 ASN A  27      19.423  31.100  18.064  1.00  0.78           H  
ATOM    424 2HD2 ASN A  27      20.449  31.343  16.700  1.00  0.78           H  
ATOM    425  N   PRO A  28      18.094  36.015  13.980  1.00  0.83           N  
ATOM    426  CA  PRO A  28      18.390  37.073  13.027  1.00  0.83           C  
ATOM    427  C   PRO A  28      19.763  36.894  12.390  1.00  0.83           C  
ATOM    428  O   PRO A  28      20.699  36.416  13.032  1.00  0.83           O  
ATOM    429  CB  PRO A  28      18.366  38.327  13.905  1.00  0.83           C  
ATOM    430  CG  PRO A  28      17.466  37.978  15.061  1.00  0.83           C  
ATOM    431  CD  PRO A  28      17.706  36.509  15.323  1.00  0.83           C  
ATOM    432  HA  PRO A  28      17.603  37.111  12.263  1.00  0.83           H  
ATOM    433 1HB  PRO A  28      19.388  38.580  14.220  1.00  0.83           H  
ATOM    434 2HB  PRO A  28      17.993  39.180  13.321  1.00  0.83           H  
ATOM    435 1HG  PRO A  28      17.707  38.610  15.931  1.00  0.83           H  
ATOM    436 2HG  PRO A  28      16.418  38.190  14.798  1.00  0.83           H  
ATOM    437 1HD  PRO A  28      18.505  36.342  16.060  1.00  0.83           H  
ATOM    438 2HD  PRO A  28      16.735  36.111  15.641  1.00  0.83           H  
ATOM    439  N   GLY A  29      19.878  37.326  11.134  1.00  0.88           N  
ATOM    440  CA  GLY A  29      21.127  37.261  10.382  1.00  0.88           C  
ATOM    441  C   GLY A  29      21.048  36.296   9.201  1.00  0.88           C  
ATOM    442  O   GLY A  29      20.561  35.168   9.322  1.00  0.88           O  
ATOM    443  H   GLY A  29      19.065  37.710  10.676  1.00  0.88           H  
ATOM    444 1HA  GLY A  29      21.378  38.259  10.020  1.00  0.88           H  
ATOM    445 2HA  GLY A  29      21.932  36.955  11.048  1.00  0.88           H  
ATOM    446  N   LYS A  30      21.614  36.723   8.068  1.00  0.91           N  
ATOM    447  CA  LYS A  30      21.619  35.918   6.845  1.00  0.91           C  
ATOM    448  C   LYS A  30      22.202  34.538   7.093  1.00  0.91           C  
ATOM    449  O   LYS A  30      21.723  33.545   6.555  1.00  0.91           O  
ATOM    450  CB  LYS A  30      22.425  36.611   5.745  1.00  0.91           C  
ATOM    451  CG  LYS A  30      22.424  35.881   4.390  1.00  0.91           C  
ATOM    452  CD  LYS A  30      23.388  36.543   3.407  1.00  0.91           C  
ATOM    453  CE  LYS A  30      22.877  37.886   2.922  1.00  0.91           C  
ATOM    454  NZ  LYS A  30      23.853  38.550   1.991  1.00  0.91           N  
ATOM    455  H   LYS A  30      22.017  37.649   8.042  1.00  0.91           H  
ATOM    456  HA  LYS A  30      20.587  35.795   6.505  1.00  0.91           H  
ATOM    457 1HB  LYS A  30      22.028  37.611   5.582  1.00  0.91           H  
ATOM    458 2HB  LYS A  30      23.462  36.716   6.064  1.00  0.91           H  
ATOM    459 1HG  LYS A  30      22.733  34.851   4.537  1.00  0.91           H  
ATOM    460 2HG  LYS A  30      21.420  35.882   3.965  1.00  0.91           H  
ATOM    461 1HD  LYS A  30      24.362  36.674   3.873  1.00  0.91           H  
ATOM    462 2HD  LYS A  30      23.509  35.891   2.531  1.00  0.91           H  
ATOM    463 1HE  LYS A  30      21.942  37.730   2.387  1.00  0.91           H  
ATOM    464 2HE  LYS A  30      22.696  38.540   3.773  1.00  0.91           H  
ATOM    465 1HZ  LYS A  30      23.480  39.422   1.668  1.00  0.91           H  
ATOM    466 2HZ  LYS A  30      24.723  38.708   2.461  1.00  0.91           H  
ATOM    467 3HZ  LYS A  30      24.023  37.937   1.178  1.00  0.91           H  
ATOM    468  N   ALA A  31      23.250  34.462   7.905  1.00  0.92           N  
ATOM    469  CA  ALA A  31      23.891  33.184   8.164  1.00  0.92           C  
ATOM    470  C   ALA A  31      22.911  32.172   8.744  1.00  0.92           C  
ATOM    471  O   ALA A  31      23.038  30.968   8.509  1.00  0.92           O  
ATOM    472  CB  ALA A  31      25.056  33.365   9.112  1.00  0.92           C  
ATOM    473  H   ALA A  31      23.603  35.302   8.342  1.00  0.92           H  
ATOM    474  HA  ALA A  31      24.258  32.794   7.212  1.00  0.92           H  
ATOM    475 1HB  ALA A  31      25.544  32.405   9.277  1.00  0.92           H  
ATOM    476 2HB  ALA A  31      25.769  34.067   8.684  1.00  0.92           H  
ATOM    477 3HB  ALA A  31      24.689  33.752  10.062  1.00  0.92           H  
ATOM    478  N   ALA A  32      21.969  32.646   9.570  1.00  0.91           N  
ATOM    479  CA  ALA A  32      21.019  31.744  10.180  1.00  0.91           C  
ATOM    480  C   ALA A  32      20.086  31.208   9.127  1.00  0.91           C  
ATOM    481  O   ALA A  32      19.802  30.010   9.066  1.00  0.91           O  
ATOM    482  CB  ALA A  32      20.223  32.457  11.252  1.00  0.91           C  
ATOM    483  H   ALA A  32      21.851  33.644   9.714  1.00  0.91           H  
ATOM    484  HA  ALA A  32      21.575  30.921  10.606  1.00  0.91           H  
ATOM    485 1HB  ALA A  32      19.514  31.771  11.714  1.00  0.91           H  
ATOM    486 2HB  ALA A  32      20.893  32.844  12.017  1.00  0.91           H  
ATOM    487 3HB  ALA A  32      19.675  33.284  10.804  1.00  0.91           H  
ATOM    488  N   GLU A  33      19.649  32.105   8.253  1.00  0.89           N  
ATOM    489  CA  GLU A  33      18.720  31.765   7.187  1.00  0.89           C  
ATOM    490  C   GLU A  33      19.360  30.754   6.238  1.00  0.89           C  
ATOM    491  O   GLU A  33      18.729  29.792   5.794  1.00  0.89           O  
ATOM    492  CB  GLU A  33      18.311  33.053   6.483  1.00  0.89           C  
ATOM    493  CG  GLU A  33      17.476  33.963   7.390  1.00  0.89           C  
ATOM    494  CD  GLU A  33      17.306  35.367   6.881  1.00  0.89           C  
ATOM    495  OE1 GLU A  33      17.914  35.716   5.896  1.00  0.89           O  
ATOM    496  OE2 GLU A  33      16.595  36.117   7.530  1.00  0.89           O  
ATOM    497  H   GLU A  33      19.962  33.077   8.367  1.00  0.89           H  
ATOM    498  HA  GLU A  33      17.837  31.305   7.638  1.00  0.89           H  
ATOM    499 1HB  GLU A  33      19.198  33.599   6.172  1.00  0.89           H  
ATOM    500 2HB  GLU A  33      17.733  32.826   5.587  1.00  0.89           H  
ATOM    501 1HG  GLU A  33      16.489  33.516   7.521  1.00  0.89           H  
ATOM    502 2HG  GLU A  33      17.959  33.999   8.368  1.00  0.89           H  
ATOM    503  N   VAL A  34      20.648  30.958   5.970  1.00  0.87           N  
ATOM    504  CA  VAL A  34      21.411  30.057   5.126  1.00  0.87           C  
ATOM    505  C   VAL A  34      21.522  28.681   5.758  1.00  0.87           C  
ATOM    506  O   VAL A  34      21.308  27.668   5.083  1.00  0.87           O  
ATOM    507  CB  VAL A  34      22.795  30.660   4.837  1.00  0.87           C  
ATOM    508  CG1 VAL A  34      23.718  29.651   4.170  1.00  0.87           C  
ATOM    509  CG2 VAL A  34      22.600  31.854   3.891  1.00  0.87           C  
ATOM    510  H   VAL A  34      21.102  31.788   6.354  1.00  0.87           H  
ATOM    511  HA  VAL A  34      20.886  29.965   4.180  1.00  0.87           H  
ATOM    512  HB  VAL A  34      23.248  30.983   5.772  1.00  0.87           H  
ATOM    513 1HG1 VAL A  34      24.681  30.123   3.980  1.00  0.87           H  
ATOM    514 2HG1 VAL A  34      23.857  28.794   4.832  1.00  0.87           H  
ATOM    515 3HG1 VAL A  34      23.304  29.319   3.243  1.00  0.87           H  
ATOM    516 1HG2 VAL A  34      23.561  32.319   3.674  1.00  0.87           H  
ATOM    517 2HG2 VAL A  34      22.149  31.511   2.960  1.00  0.87           H  
ATOM    518 3HG2 VAL A  34      21.946  32.582   4.348  1.00  0.87           H  
ATOM    519  N   ALA A  35      21.828  28.624   7.059  1.00  0.85           N  
ATOM    520  CA  ALA A  35      21.919  27.341   7.748  1.00  0.85           C  
ATOM    521  C   ALA A  35      20.594  26.585   7.690  1.00  0.85           C  
ATOM    522  O   ALA A  35      20.576  25.366   7.486  1.00  0.85           O  
ATOM    523  CB  ALA A  35      22.307  27.558   9.188  1.00  0.85           C  
ATOM    524  H   ALA A  35      22.022  29.483   7.580  1.00  0.85           H  
ATOM    525  HA  ALA A  35      22.680  26.742   7.250  1.00  0.85           H  
ATOM    526 1HB  ALA A  35      22.393  26.600   9.699  1.00  0.85           H  
ATOM    527 2HB  ALA A  35      23.258  28.086   9.235  1.00  0.85           H  
ATOM    528 3HB  ALA A  35      21.539  28.158   9.669  1.00  0.85           H  
ATOM    529  N   VAL A  36      19.486  27.312   7.827  1.00  0.86           N  
ATOM    530  CA  VAL A  36      18.163  26.714   7.762  1.00  0.86           C  
ATOM    531  C   VAL A  36      17.835  26.183   6.383  1.00  0.86           C  
ATOM    532  O   VAL A  36      17.297  25.079   6.249  1.00  0.86           O  
ATOM    533  CB  VAL A  36      17.098  27.709   8.186  1.00  0.86           C  
ATOM    534  CG1 VAL A  36      15.741  27.130   7.896  1.00  0.86           C  
ATOM    535  CG2 VAL A  36      17.238  27.987   9.642  1.00  0.86           C  
ATOM    536  H   VAL A  36      19.569  28.313   8.019  1.00  0.86           H  
ATOM    537  HA  VAL A  36      18.140  25.882   8.463  1.00  0.86           H  
ATOM    538  HB  VAL A  36      17.222  28.628   7.627  1.00  0.86           H  
ATOM    539 1HG1 VAL A  36      14.988  27.837   8.202  1.00  0.86           H  
ATOM    540 2HG1 VAL A  36      15.646  26.936   6.832  1.00  0.86           H  
ATOM    541 3HG1 VAL A  36      15.621  26.201   8.444  1.00  0.86           H  
ATOM    542 1HG2 VAL A  36      16.502  28.687   9.925  1.00  0.86           H  
ATOM    543 2HG2 VAL A  36      17.101  27.075  10.193  1.00  0.86           H  
ATOM    544 3HG2 VAL A  36      18.216  28.391   9.855  1.00  0.86           H  
ATOM    545  N   ARG A  37      18.147  26.959   5.344  1.00  0.87           N  
ATOM    546  CA  ARG A  37      17.875  26.477   4.002  1.00  0.87           C  
ATOM    547  C   ARG A  37      18.799  25.318   3.659  1.00  0.87           C  
ATOM    548  O   ARG A  37      18.399  24.350   3.002  1.00  0.87           O  
ATOM    549  CB  ARG A  37      18.012  27.581   2.978  1.00  0.87           C  
ATOM    550  CG  ARG A  37      16.919  28.595   3.029  1.00  0.87           C  
ATOM    551  CD  ARG A  37      15.604  28.011   2.632  1.00  0.87           C  
ATOM    552  NE  ARG A  37      14.939  27.296   3.731  1.00  0.87           N  
ATOM    553  CZ  ARG A  37      13.681  26.801   3.672  1.00  0.87           C  
ATOM    554  NH1 ARG A  37      12.954  26.990   2.601  1.00  0.87           N  
ATOM    555  NH2 ARG A  37      13.175  26.134   4.692  1.00  0.87           N  
ATOM    556  H   ARG A  37      18.559  27.882   5.493  1.00  0.87           H  
ATOM    557  HA  ARG A  37      16.848  26.132   3.975  1.00  0.87           H  
ATOM    558 1HB  ARG A  37      18.954  28.105   3.147  1.00  0.87           H  
ATOM    559 2HB  ARG A  37      18.040  27.158   1.971  1.00  0.87           H  
ATOM    560 1HG  ARG A  37      16.845  28.982   4.033  1.00  0.87           H  
ATOM    561 2HG  ARG A  37      17.145  29.414   2.344  1.00  0.87           H  
ATOM    562 1HD  ARG A  37      14.938  28.778   2.249  1.00  0.87           H  
ATOM    563 2HD  ARG A  37      15.799  27.282   1.855  1.00  0.87           H  
ATOM    564  HE  ARG A  37      15.475  27.130   4.573  1.00  0.87           H  
ATOM    565 1HH1 ARG A  37      13.333  27.508   1.822  1.00  0.87           H  
ATOM    566 2HH1 ARG A  37      12.004  26.649   2.577  1.00  0.87           H  
ATOM    567 1HH2 ARG A  37      13.725  25.986   5.526  1.00  0.87           H  
ATOM    568 2HH2 ARG A  37      12.241  25.764   4.635  1.00  0.87           H  
ATOM    569  N   THR A  38      20.025  25.362   4.155  1.00  0.90           N  
ATOM    570  CA  THR A  38      20.916  24.267   3.883  1.00  0.90           C  
ATOM    571  C   THR A  38      20.308  23.023   4.517  1.00  0.90           C  
ATOM    572  O   THR A  38      20.173  21.988   3.871  1.00  0.90           O  
ATOM    573  CB  THR A  38      22.312  24.533   4.455  1.00  0.90           C  
ATOM    574  OG1 THR A  38      22.847  25.727   3.855  1.00  0.90           O  
ATOM    575  CG2 THR A  38      23.226  23.356   4.161  1.00  0.90           C  
ATOM    576  H   THR A  38      20.356  26.163   4.686  1.00  0.90           H  
ATOM    577  HA  THR A  38      20.989  24.117   2.807  1.00  0.90           H  
ATOM    578  HB  THR A  38      22.242  24.680   5.531  1.00  0.90           H  
ATOM    579  HG1 THR A  38      22.260  26.479   4.108  1.00  0.90           H  
ATOM    580 1HG2 THR A  38      24.215  23.554   4.569  1.00  0.90           H  
ATOM    581 2HG2 THR A  38      22.813  22.456   4.621  1.00  0.90           H  
ATOM    582 3HG2 THR A  38      23.298  23.212   3.084  1.00  0.90           H  
ATOM    583  N   LEU A  39      19.858  23.132   5.773  1.00  0.93           N  
ATOM    584  CA  LEU A  39      19.254  21.976   6.407  1.00  0.93           C  
ATOM    585  C   LEU A  39      18.054  21.459   5.638  1.00  0.93           C  
ATOM    586  O   LEU A  39      17.944  20.250   5.421  1.00  0.93           O  
ATOM    587  CB  LEU A  39      18.785  22.195   7.843  1.00  0.93           C  
ATOM    588  CG  LEU A  39      18.327  20.799   8.508  1.00  0.93           C  
ATOM    589  CD1 LEU A  39      18.439  20.868   9.946  1.00  0.93           C  
ATOM    590  CD2 LEU A  39      16.877  20.442   8.145  1.00  0.93           C  
ATOM    591  H   LEU A  39      19.974  23.999   6.296  1.00  0.93           H  
ATOM    592  HA  LEU A  39      20.004  21.190   6.436  1.00  0.93           H  
ATOM    593 1HB  LEU A  39      19.599  22.622   8.429  1.00  0.93           H  
ATOM    594 2HB  LEU A  39      17.940  22.889   7.847  1.00  0.93           H  
ATOM    595  HG  LEU A  39      19.001  20.013   8.158  1.00  0.93           H  
ATOM    596 1HD1 LEU A  39      18.168  19.915  10.368  1.00  0.93           H  
ATOM    597 2HD1 LEU A  39      19.460  21.113  10.235  1.00  0.93           H  
ATOM    598 3HD1 LEU A  39      17.758  21.620  10.287  1.00  0.93           H  
ATOM    599 1HD2 LEU A  39      16.617  19.496   8.616  1.00  0.93           H  
ATOM    600 2HD2 LEU A  39      16.207  21.226   8.505  1.00  0.93           H  
ATOM    601 3HD2 LEU A  39      16.777  20.344   7.079  1.00  0.93           H  
ATOM    602  N   CYS A  40      17.120  22.343   5.250  1.00  0.97           N  
ATOM    603  CA  CYS A  40      15.896  21.829   4.652  1.00  0.97           C  
ATOM    604  C   CYS A  40      16.180  21.049   3.370  1.00  0.97           C  
ATOM    605  O   CYS A  40      15.542  20.024   3.120  1.00  0.97           O  
ATOM    606  CB  CYS A  40      14.961  22.977   4.287  1.00  0.97           C  
ATOM    607  SG  CYS A  40      15.460  23.900   2.823  1.00  0.97           S  
ATOM    608  H   CYS A  40      17.244  23.341   5.422  1.00  0.97           H  
ATOM    609  HA  CYS A  40      15.403  21.174   5.365  1.00  0.97           H  
ATOM    610 1HB  CYS A  40      13.954  22.621   4.150  1.00  0.97           H  
ATOM    611 2HB  CYS A  40      14.956  23.681   5.103  1.00  0.97           H  
ATOM    612  HG  CYS A  40      16.770  23.926   3.092  1.00  0.97           H  
ATOM    613  N   GLY A  41      17.259  21.397   2.657  1.00  1.02           N  
ATOM    614  CA  GLY A  41      17.623  20.712   1.420  1.00  1.02           C  
ATOM    615  C   GLY A  41      18.369  19.399   1.676  1.00  1.02           C  
ATOM    616  O   GLY A  41      18.750  18.693   0.739  1.00  1.02           O  
ATOM    617  H   GLY A  41      17.790  22.229   2.926  1.00  1.02           H  
ATOM    618 1HA  GLY A  41      16.721  20.516   0.839  1.00  1.02           H  
ATOM    619 2HA  GLY A  41      18.245  21.374   0.817  1.00  1.02           H  
ATOM    620  N   THR A  42      18.611  19.085   2.947  1.00  1.05           N  
ATOM    621  CA  THR A  42      19.304  17.878   3.340  1.00  1.05           C  
ATOM    622  C   THR A  42      18.429  17.043   4.273  1.00  1.05           C  
ATOM    623  O   THR A  42      18.875  16.000   4.766  1.00  1.05           O  
ATOM    624  CB  THR A  42      20.628  18.190   4.055  1.00  1.05           C  
ATOM    625  OG1 THR A  42      20.354  18.923   5.250  1.00  1.05           O  
ATOM    626  CG2 THR A  42      21.539  19.014   3.146  1.00  1.05           C  
ATOM    627  H   THR A  42      18.298  19.705   3.690  1.00  1.05           H  
ATOM    628  HA  THR A  42      19.517  17.287   2.451  1.00  1.05           H  
ATOM    629  HB  THR A  42      21.131  17.261   4.317  1.00  1.05           H  
ATOM    630  HG1 THR A  42      19.528  19.445   5.130  1.00  1.05           H  
ATOM    631 1HG2 THR A  42      22.470  19.233   3.666  1.00  1.05           H  
ATOM    632 2HG2 THR A  42      21.749  18.451   2.239  1.00  1.05           H  
ATOM    633 3HG2 THR A  42      21.050  19.942   2.884  1.00  1.05           H  
ATOM    634  N   LEU A  43      17.189  17.490   4.539  1.00  1.06           N  
ATOM    635  CA  LEU A  43      16.345  16.754   5.481  1.00  1.06           C  
ATOM    636  C   LEU A  43      16.153  15.318   5.016  1.00  1.06           C  
ATOM    637  O   LEU A  43      16.093  14.396   5.828  1.00  1.06           O  
ATOM    638  CB  LEU A  43      14.993  17.443   5.706  1.00  1.06           C  
ATOM    639  CG  LEU A  43      14.074  16.766   6.795  1.00  1.06           C  
ATOM    640  CD1 LEU A  43      14.792  16.742   8.160  1.00  1.06           C  
ATOM    641  CD2 LEU A  43      12.790  17.545   6.911  1.00  1.06           C  
ATOM    642  H   LEU A  43      16.826  18.339   4.096  1.00  1.06           H  
ATOM    643  HA  LEU A  43      16.857  16.731   6.440  1.00  1.06           H  
ATOM    644 1HB  LEU A  43      15.175  18.476   6.007  1.00  1.06           H  
ATOM    645 2HB  LEU A  43      14.446  17.454   4.763  1.00  1.06           H  
ATOM    646  HG  LEU A  43      13.854  15.737   6.500  1.00  1.06           H  
ATOM    647 1HD1 LEU A  43      14.151  16.269   8.901  1.00  1.06           H  
ATOM    648 2HD1 LEU A  43      15.712  16.178   8.074  1.00  1.06           H  
ATOM    649 3HD1 LEU A  43      15.015  17.758   8.474  1.00  1.06           H  
ATOM    650 1HD2 LEU A  43      12.141  17.090   7.655  1.00  1.06           H  
ATOM    651 2HD2 LEU A  43      13.034  18.561   7.206  1.00  1.06           H  
ATOM    652 3HD2 LEU A  43      12.282  17.555   5.957  1.00  1.06           H  
ATOM    653  N   SER A  44      16.059  15.107   3.702  1.00  1.08           N  
ATOM    654  CA  SER A  44      15.873  13.756   3.200  1.00  1.08           C  
ATOM    655  C   SER A  44      17.029  12.848   3.587  1.00  1.08           C  
ATOM    656  O   SER A  44      16.816  11.679   3.935  1.00  1.08           O  
ATOM    657  CB  SER A  44      15.698  13.774   1.695  1.00  1.08           C  
ATOM    658  OG  SER A  44      14.498  14.403   1.341  1.00  1.08           O  
ATOM    659  H   SER A  44      16.118  15.888   3.061  1.00  1.08           H  
ATOM    660  HA  SER A  44      14.990  13.354   3.659  1.00  1.08           H  
ATOM    661 1HB  SER A  44      16.537  14.306   1.239  1.00  1.08           H  
ATOM    662 2HB  SER A  44      15.710  12.754   1.311  1.00  1.08           H  
ATOM    663  HG  SER A  44      14.566  14.580   0.386  1.00  1.08           H  
ATOM    664  N   SER A  45      18.249  13.385   3.533  1.00  1.08           N  
ATOM    665  CA  SER A  45      19.428  12.620   3.893  1.00  1.08           C  
ATOM    666  C   SER A  45      19.417  12.342   5.394  1.00  1.08           C  
ATOM    667  O   SER A  45      19.788  11.250   5.830  1.00  1.08           O  
ATOM    668  CB  SER A  45      20.690  13.349   3.478  1.00  1.08           C  
ATOM    669  OG  SER A  45      20.784  13.445   2.079  1.00  1.08           O  
ATOM    670  H   SER A  45      18.352  14.356   3.266  1.00  1.08           H  
ATOM    671  HA  SER A  45      19.395  11.665   3.369  1.00  1.08           H  
ATOM    672 1HB  SER A  45      20.694  14.347   3.918  1.00  1.08           H  
ATOM    673 2HB  SER A  45      21.555  12.817   3.867  1.00  1.08           H  
ATOM    674  HG  SER A  45      21.649  13.825   1.898  1.00  1.08           H  
ATOM    675  N   LEU A  46      18.984  13.324   6.199  1.00  1.07           N  
ATOM    676  CA  LEU A  46      18.922  13.104   7.644  1.00  1.07           C  
ATOM    677  C   LEU A  46      17.926  12.010   8.012  1.00  1.07           C  
ATOM    678  O   LEU A  46      18.219  11.131   8.828  1.00  1.07           O  
ATOM    679  CB  LEU A  46      18.498  14.377   8.391  1.00  1.07           C  
ATOM    680  CG  LEU A  46      19.485  15.526   8.469  1.00  1.07           C  
ATOM    681  CD1 LEU A  46      18.804  16.768   9.108  1.00  1.07           C  
ATOM    682  CD2 LEU A  46      20.644  15.078   9.320  1.00  1.07           C  
ATOM    683  H   LEU A  46      18.711  14.222   5.794  1.00  1.07           H  
ATOM    684  HA  LEU A  46      19.910  12.800   7.987  1.00  1.07           H  
ATOM    685 1HB  LEU A  46      17.594  14.750   7.929  1.00  1.07           H  
ATOM    686 2HB  LEU A  46      18.267  14.102   9.411  1.00  1.07           H  
ATOM    687  HG  LEU A  46      19.831  15.795   7.466  1.00  1.07           H  
ATOM    688 1HD1 LEU A  46      19.532  17.584   9.172  1.00  1.07           H  
ATOM    689 2HD1 LEU A  46      17.966  17.086   8.503  1.00  1.07           H  
ATOM    690 3HD1 LEU A  46      18.457  16.514  10.107  1.00  1.07           H  
ATOM    691 1HD2 LEU A  46      21.373  15.889   9.401  1.00  1.07           H  
ATOM    692 2HD2 LEU A  46      20.276  14.819  10.307  1.00  1.07           H  
ATOM    693 3HD2 LEU A  46      21.115  14.208   8.865  1.00  1.07           H  
ATOM    694  N   VAL A  47      16.766  12.010   7.358  1.00  1.07           N  
ATOM    695  CA  VAL A  47      15.776  10.998   7.679  1.00  1.07           C  
ATOM    696  C   VAL A  47      16.276   9.630   7.286  1.00  1.07           C  
ATOM    697  O   VAL A  47      16.193   8.693   8.076  1.00  1.07           O  
ATOM    698  CB  VAL A  47      14.438  11.244   6.964  1.00  1.07           C  
ATOM    699  CG1 VAL A  47      13.512  10.052   7.200  1.00  1.07           C  
ATOM    700  CG2 VAL A  47      13.780  12.494   7.502  1.00  1.07           C  
ATOM    701  H   VAL A  47      16.561  12.744   6.679  1.00  1.07           H  
ATOM    702  HA  VAL A  47      15.600  11.010   8.751  1.00  1.07           H  
ATOM    703  HB  VAL A  47      14.616  11.346   5.889  1.00  1.07           H  
ATOM    704 1HG1 VAL A  47      12.565  10.209   6.699  1.00  1.07           H  
ATOM    705 2HG1 VAL A  47      13.972   9.142   6.813  1.00  1.07           H  
ATOM    706 3HG1 VAL A  47      13.334   9.941   8.260  1.00  1.07           H  
ATOM    707 1HG2 VAL A  47      12.827  12.657   6.991  1.00  1.07           H  
ATOM    708 2HG2 VAL A  47      13.604  12.358   8.554  1.00  1.07           H  
ATOM    709 3HG2 VAL A  47      14.427  13.353   7.346  1.00  1.07           H  
ATOM    710  N   ARG A  48      16.808   9.501   6.072  1.00  1.09           N  
ATOM    711  CA  ARG A  48      17.293   8.211   5.616  1.00  1.09           C  
ATOM    712  C   ARG A  48      18.509   7.715   6.387  1.00  1.09           C  
ATOM    713  O   ARG A  48      18.558   6.552   6.782  1.00  1.09           O  
ATOM    714  CB  ARG A  48      17.603   8.283   4.135  1.00  1.09           C  
ATOM    715  CG  ARG A  48      16.367   8.363   3.260  1.00  1.09           C  
ATOM    716  CD  ARG A  48      16.698   8.520   1.829  1.00  1.09           C  
ATOM    717  NE  ARG A  48      15.500   8.563   0.990  1.00  1.09           N  
ATOM    718  CZ  ARG A  48      15.464   8.962  -0.289  1.00  1.09           C  
ATOM    719  NH1 ARG A  48      16.552   9.369  -0.910  1.00  1.09           N  
ATOM    720  NH2 ARG A  48      14.304   8.935  -0.902  1.00  1.09           N  
ATOM    721  H   ARG A  48      16.865  10.304   5.443  1.00  1.09           H  
ATOM    722  HA  ARG A  48      16.490   7.487   5.749  1.00  1.09           H  
ATOM    723 1HB  ARG A  48      18.194   9.183   3.942  1.00  1.09           H  
ATOM    724 2HB  ARG A  48      18.195   7.441   3.840  1.00  1.09           H  
ATOM    725 1HG  ARG A  48      15.788   7.451   3.380  1.00  1.09           H  
ATOM    726 2HG  ARG A  48      15.760   9.218   3.570  1.00  1.09           H  
ATOM    727 1HD  ARG A  48      17.246   9.453   1.691  1.00  1.09           H  
ATOM    728 2HD  ARG A  48      17.311   7.683   1.505  1.00  1.09           H  
ATOM    729  HE  ARG A  48      14.598   8.254   1.387  1.00  1.09           H  
ATOM    730 1HH1 ARG A  48      17.435   9.384  -0.421  1.00  1.09           H  
ATOM    731 2HH1 ARG A  48      16.501   9.664  -1.873  1.00  1.09           H  
ATOM    732 1HH2 ARG A  48      13.488   8.605  -0.360  1.00  1.09           H  
ATOM    733 2HH2 ARG A  48      14.221   9.224  -1.865  1.00  1.09           H  
ATOM    734  N   GLY A  49      19.454   8.602   6.700  1.00  1.15           N  
ATOM    735  CA  GLY A  49      20.643   8.187   7.430  1.00  1.15           C  
ATOM    736  C   GLY A  49      20.288   7.588   8.785  1.00  1.15           C  
ATOM    737  O   GLY A  49      20.901   6.612   9.222  1.00  1.15           O  
ATOM    738  H   GLY A  49      19.386   9.568   6.394  1.00  1.15           H  
ATOM    739 1HA  GLY A  49      21.197   7.460   6.837  1.00  1.15           H  
ATOM    740 2HA  GLY A  49      21.292   9.052   7.570  1.00  1.15           H  
ATOM    741  N   VAL A  50      19.266   8.146   9.433  1.00  1.24           N  
ATOM    742  CA  VAL A  50      18.819   7.653  10.722  1.00  1.24           C  
ATOM    743  C   VAL A  50      17.892   6.447  10.572  1.00  1.24           C  
ATOM    744  O   VAL A  50      18.087   5.408  11.209  1.00  1.24           O  
ATOM    745  CB  VAL A  50      18.092   8.784  11.463  1.00  1.24           C  
ATOM    746  CG1 VAL A  50      17.505   8.304  12.743  1.00  1.24           C  
ATOM    747  CG2 VAL A  50      19.037   9.863  11.749  1.00  1.24           C  
ATOM    748  H   VAL A  50      18.809   8.972   9.037  1.00  1.24           H  
ATOM    749  HA  VAL A  50      19.693   7.356  11.302  1.00  1.24           H  
ATOM    750  HB  VAL A  50      17.286   9.161  10.831  1.00  1.24           H  
ATOM    751 1HG1 VAL A  50      16.988   9.118  13.247  1.00  1.24           H  
ATOM    752 2HG1 VAL A  50      16.820   7.537  12.515  1.00  1.24           H  
ATOM    753 3HG1 VAL A  50      18.292   7.920  13.391  1.00  1.24           H  
ATOM    754 1HG2 VAL A  50      18.509  10.657  12.256  1.00  1.24           H  
ATOM    755 2HG2 VAL A  50      19.832   9.478  12.388  1.00  1.24           H  
ATOM    756 3HG2 VAL A  50      19.460  10.237  10.820  1.00  1.24           H  
ATOM    757  N   GLY A  51      16.890   6.568   9.707  1.00  1.39           N  
ATOM    758  CA  GLY A  51      15.902   5.525   9.497  1.00  1.39           C  
ATOM    759  C   GLY A  51      16.526   4.223   9.023  1.00  1.39           C  
ATOM    760  O   GLY A  51      16.138   3.145   9.465  1.00  1.39           O  
ATOM    761  H   GLY A  51      16.790   7.422   9.174  1.00  1.39           H  
ATOM    762 1HA  GLY A  51      15.348   5.354  10.418  1.00  1.39           H  
ATOM    763 2HA  GLY A  51      15.181   5.872   8.757  1.00  1.39           H  
ATOM    764  N   PHE A  52      17.581   4.303   8.212  1.00  1.60           N  
ATOM    765  CA  PHE A  52      18.222   3.102   7.696  1.00  1.60           C  
ATOM    766  C   PHE A  52      18.992   2.317   8.752  1.00  1.60           C  
ATOM    767  O   PHE A  52      19.488   1.228   8.462  1.00  1.60           O  
ATOM    768  CB  PHE A  52      19.164   3.426   6.536  1.00  1.60           C  
ATOM    769  CG  PHE A  52      18.448   3.811   5.266  1.00  1.60           C  
ATOM    770  CD1 PHE A  52      17.118   3.473   5.076  1.00  1.60           C  
ATOM    771  CD2 PHE A  52      19.110   4.491   4.253  1.00  1.60           C  
ATOM    772  CE1 PHE A  52      16.462   3.813   3.912  1.00  1.60           C  
ATOM    773  CE2 PHE A  52      18.454   4.828   3.084  1.00  1.60           C  
ATOM    774  CZ  PHE A  52      17.126   4.491   2.915  1.00  1.60           C  
ATOM    775  H   PHE A  52      17.905   5.209   7.876  1.00  1.60           H  
ATOM    776  HA  PHE A  52      17.439   2.448   7.313  1.00  1.60           H  
ATOM    777 1HB  PHE A  52      19.815   4.254   6.826  1.00  1.60           H  
ATOM    778 2HB  PHE A  52      19.798   2.566   6.328  1.00  1.60           H  
ATOM    779  HD1 PHE A  52      16.587   2.933   5.860  1.00  1.60           H  
ATOM    780  HD2 PHE A  52      20.158   4.757   4.391  1.00  1.60           H  
ATOM    781  HE1 PHE A  52      15.418   3.542   3.783  1.00  1.60           H  
ATOM    782  HE2 PHE A  52      18.984   5.361   2.296  1.00  1.60           H  
ATOM    783  HZ  PHE A  52      16.604   4.757   1.997  1.00  1.60           H  
ATOM    784  N   ARG A  53      19.117   2.842   9.974  1.00  1.83           N  
ATOM    785  CA  ARG A  53      19.811   2.090  11.003  1.00  1.83           C  
ATOM    786  C   ARG A  53      18.920   0.969  11.561  1.00  1.83           C  
ATOM    787  O   ARG A  53      19.422   0.024  12.173  1.00  1.83           O  
ATOM    788  CB  ARG A  53      20.273   3.000  12.129  1.00  1.83           C  
ATOM    789  CG  ARG A  53      21.348   4.004  11.708  1.00  1.83           C  
ATOM    790  CD  ARG A  53      21.885   4.806  12.855  1.00  1.83           C  
ATOM    791  NE  ARG A  53      22.669   3.966  13.769  1.00  1.83           N  
ATOM    792  CZ  ARG A  53      23.197   4.366  14.948  1.00  1.83           C  
ATOM    793  NH1 ARG A  53      23.044   5.602  15.378  1.00  1.83           N  
ATOM    794  NH2 ARG A  53      23.883   3.499  15.683  1.00  1.83           N  
ATOM    795  H   ARG A  53      18.711   3.751  10.208  1.00  1.83           H  
ATOM    796  HA  ARG A  53      20.695   1.636  10.557  1.00  1.83           H  
ATOM    797 1HB  ARG A  53      19.421   3.567  12.509  1.00  1.83           H  
ATOM    798 2HB  ARG A  53      20.665   2.401  12.948  1.00  1.83           H  
ATOM    799 1HG  ARG A  53      22.176   3.476  11.237  1.00  1.83           H  
ATOM    800 2HG  ARG A  53      20.909   4.702  10.988  1.00  1.83           H  
ATOM    801 1HD  ARG A  53      22.528   5.599  12.477  1.00  1.83           H  
ATOM    802 2HD  ARG A  53      21.056   5.251  13.417  1.00  1.83           H  
ATOM    803  HE  ARG A  53      22.822   3.005  13.495  1.00  1.83           H  
ATOM    804 1HH1 ARG A  53      22.516   6.301  14.831  1.00  1.83           H  
ATOM    805 2HH1 ARG A  53      23.439   5.879  16.261  1.00  1.83           H  
ATOM    806 1HH2 ARG A  53      24.006   2.549  15.361  1.00  1.83           H  
ATOM    807 2HH2 ARG A  53      24.282   3.789  16.564  1.00  1.83           H  
ATOM    808  N   ILE A  54      17.596   1.087  11.378  1.00  2.02           N  
ATOM    809  CA  ILE A  54      16.658   0.068  11.846  1.00  2.02           C  
ATOM    810  C   ILE A  54      15.759  -0.334  10.675  1.00  2.02           C  
ATOM    811  O   ILE A  54      14.967   0.474  10.212  1.00  2.02           O  
ATOM    812  CB  ILE A  54      15.782   0.587  13.015  1.00  2.02           C  
ATOM    813  CG1 ILE A  54      16.639   1.032  14.204  1.00  2.02           C  
ATOM    814  CG2 ILE A  54      14.806  -0.490  13.461  1.00  2.02           C  
ATOM    815  CD1 ILE A  54      15.821   1.647  15.327  1.00  2.02           C  
ATOM    816  H   ILE A  54      17.227   1.880  10.848  1.00  2.02           H  
ATOM    817  HA  ILE A  54      17.212  -0.809  12.177  1.00  2.02           H  
ATOM    818  HB  ILE A  54      15.242   1.456  12.680  1.00  2.02           H  
ATOM    819 1HG1 ILE A  54      17.191   0.175  14.592  1.00  2.02           H  
ATOM    820 2HG1 ILE A  54      17.353   1.781  13.864  1.00  2.02           H  
ATOM    821 1HG2 ILE A  54      14.181  -0.105  14.267  1.00  2.02           H  
ATOM    822 2HG2 ILE A  54      14.190  -0.779  12.647  1.00  2.02           H  
ATOM    823 3HG2 ILE A  54      15.363  -1.359  13.815  1.00  2.02           H  
ATOM    824 1HD1 ILE A  54      16.480   1.952  16.139  1.00  2.02           H  
ATOM    825 2HD1 ILE A  54      15.279   2.502  14.965  1.00  2.02           H  
ATOM    826 3HD1 ILE A  54      15.115   0.909  15.693  1.00  2.02           H  
ATOM    827  N   LEU A  55      15.776  -1.589  10.245  1.00  2.10           N  
ATOM    828  CA  LEU A  55      14.972  -1.938   9.063  1.00  2.10           C  
ATOM    829  C   LEU A  55      13.456  -1.787   9.258  1.00  2.10           C  
ATOM    830  O   LEU A  55      12.725  -1.536   8.301  1.00  2.10           O  
ATOM    831  CB  LEU A  55      15.322  -3.337   8.576  1.00  2.10           C  
ATOM    832  CG  LEU A  55      16.743  -3.457   7.994  1.00  2.10           C  
ATOM    833  CD1 LEU A  55      17.030  -4.904   7.638  1.00  2.10           C  
ATOM    834  CD2 LEU A  55      16.862  -2.545   6.770  1.00  2.10           C  
ATOM    835  H   LEU A  55      16.396  -2.264  10.669  1.00  2.10           H  
ATOM    836  HA  LEU A  55      15.258  -1.250   8.267  1.00  2.10           H  
ATOM    837 1HB  LEU A  55      15.228  -4.036   9.407  1.00  2.10           H  
ATOM    838 2HB  LEU A  55      14.613  -3.625   7.799  1.00  2.10           H  
ATOM    839  HG  LEU A  55      17.472  -3.142   8.744  1.00  2.10           H  
ATOM    840 1HD1 LEU A  55      18.041  -4.986   7.235  1.00  2.10           H  
ATOM    841 2HD1 LEU A  55      16.945  -5.522   8.531  1.00  2.10           H  
ATOM    842 3HD1 LEU A  55      16.314  -5.243   6.890  1.00  2.10           H  
ATOM    843 1HD2 LEU A  55      17.870  -2.615   6.358  1.00  2.10           H  
ATOM    844 2HD2 LEU A  55      16.140  -2.851   6.012  1.00  2.10           H  
ATOM    845 3HD2 LEU A  55      16.663  -1.512   7.064  1.00  2.10           H  
ATOM    846  N   ASP A  56      12.994  -1.896  10.500  1.00  2.01           N  
ATOM    847  CA  ASP A  56      11.581  -1.732  10.843  1.00  2.01           C  
ATOM    848  C   ASP A  56      11.325  -0.276  11.267  1.00  2.01           C  
ATOM    849  O   ASP A  56      10.228   0.114  11.686  1.00  2.01           O  
ATOM    850  CB  ASP A  56      11.208  -2.676  11.984  1.00  2.01           C  
ATOM    851  CG  ASP A  56      11.316  -4.143  11.592  1.00  2.01           C  
ATOM    852  OD1 ASP A  56      10.939  -4.482  10.497  1.00  2.01           O  
ATOM    853  OD2 ASP A  56      11.795  -4.908  12.391  1.00  2.01           O  
ATOM    854  H   ASP A  56      13.652  -2.104  11.236  1.00  2.01           H  
ATOM    855  HA  ASP A  56      10.971  -1.957   9.967  1.00  2.01           H  
ATOM    856 1HB  ASP A  56      11.863  -2.489  12.835  1.00  2.01           H  
ATOM    857 2HB  ASP A  56      10.187  -2.472  12.305  1.00  2.01           H  
ATOM    858  N   GLY A  57      12.365   0.536  11.161  1.00  1.78           N  
ATOM    859  CA  GLY A  57      12.386   1.917  11.580  1.00  1.78           C  
ATOM    860  C   GLY A  57      11.687   2.837  10.613  1.00  1.78           C  
ATOM    861  O   GLY A  57      12.324   3.645   9.937  1.00  1.78           O  
ATOM    862  H   GLY A  57      13.228   0.198  10.754  1.00  1.78           H  
ATOM    863 1HA  GLY A  57      11.935   2.005  12.569  1.00  1.78           H  
ATOM    864 2HA  GLY A  57      13.421   2.230  11.668  1.00  1.78           H  
ATOM    865  N   GLY A  58      10.362   2.745  10.572  1.00  1.50           N  
ATOM    866  CA  GLY A  58       9.529   3.551   9.671  1.00  1.50           C  
ATOM    867  C   GLY A  58       9.499   5.032  10.069  1.00  1.50           C  
ATOM    868  O   GLY A  58       8.472   5.560  10.489  1.00  1.50           O  
ATOM    869  H   GLY A  58       9.944   2.022  11.159  1.00  1.50           H  
ATOM    870 1HA  GLY A  58       9.905   3.456   8.652  1.00  1.50           H  
ATOM    871 2HA  GLY A  58       8.515   3.152   9.672  1.00  1.50           H  
ATOM    872  N   LEU A  59      10.660   5.666   9.949  1.00  1.24           N  
ATOM    873  CA  LEU A  59      10.941   7.048  10.303  1.00  1.24           C  
ATOM    874  C   LEU A  59      10.596   8.025   9.204  1.00  1.24           C  
ATOM    875  O   LEU A  59      10.981   7.843   8.047  1.00  1.24           O  
ATOM    876  CB  LEU A  59      12.422   7.215  10.612  1.00  1.24           C  
ATOM    877  CG  LEU A  59      12.914   8.627  11.046  1.00  1.24           C  
ATOM    878  CD1 LEU A  59      12.350   9.011  12.426  1.00  1.24           C  
ATOM    879  CD2 LEU A  59      14.398   8.601  11.044  1.00  1.24           C  
ATOM    880  H   LEU A  59      11.426   5.111   9.595  1.00  1.24           H  
ATOM    881  HA  LEU A  59      10.364   7.293  11.183  1.00  1.24           H  
ATOM    882 1HB  LEU A  59      12.664   6.548  11.399  1.00  1.24           H  
ATOM    883 2HB  LEU A  59      12.990   6.923   9.731  1.00  1.24           H  
ATOM    884  HG  LEU A  59      12.569   9.373  10.342  1.00  1.24           H  
ATOM    885 1HD1 LEU A  59      12.717   9.995  12.700  1.00  1.24           H  
ATOM    886 2HD1 LEU A  59      11.267   9.032  12.379  1.00  1.24           H  
ATOM    887 3HD1 LEU A  59      12.659   8.302  13.174  1.00  1.24           H  
ATOM    888 1HD2 LEU A  59      14.793   9.554  11.320  1.00  1.24           H  
ATOM    889 2HD2 LEU A  59      14.736   7.860  11.735  1.00  1.24           H  
ATOM    890 3HD2 LEU A  59      14.739   8.352  10.052  1.00  1.24           H  
ATOM    891  N   SER A  60       9.913   9.084   9.580  1.00  1.03           N  
ATOM    892  CA  SER A  60       9.593  10.146   8.647  1.00  1.03           C  
ATOM    893  C   SER A  60       9.722  11.498   9.337  1.00  1.03           C  
ATOM    894  O   SER A  60       9.599  11.597  10.561  1.00  1.03           O  
ATOM    895  CB  SER A  60       8.181   9.938   8.118  1.00  1.03           C  
ATOM    896  OG  SER A  60       7.235  10.000   9.152  1.00  1.03           O  
ATOM    897  H   SER A  60       9.589   9.126  10.546  1.00  1.03           H  
ATOM    898  HA  SER A  60      10.295  10.115   7.812  1.00  1.03           H  
ATOM    899 1HB  SER A  60       7.976  10.697   7.401  1.00  1.03           H  
ATOM    900 2HB  SER A  60       8.115   8.974   7.611  1.00  1.03           H  
ATOM    901  HG  SER A  60       7.475   9.291   9.764  1.00  1.03           H  
ATOM    902  N   CYS A  61       9.920  12.562   8.560  1.00  0.88           N  
ATOM    903  CA  CYS A  61       9.968  13.895   9.142  1.00  0.88           C  
ATOM    904  C   CYS A  61       9.520  14.981   8.223  1.00  0.88           C  
ATOM    905  O   CYS A  61      10.197  15.299   7.261  1.00  0.88           O  
ATOM    906  CB  CYS A  61      11.350  14.280   9.584  1.00  0.88           C  
ATOM    907  SG  CYS A  61      11.409  15.947  10.327  1.00  0.88           S  
ATOM    908  H   CYS A  61      10.025  12.469   7.551  1.00  0.88           H  
ATOM    909  HA  CYS A  61       9.331  13.887  10.006  1.00  0.88           H  
ATOM    910 1HB  CYS A  61      11.658  13.574  10.322  1.00  0.88           H  
ATOM    911 2HB  CYS A  61      12.037  14.255   8.754  1.00  0.88           H  
ATOM    912  HG  CYS A  61      10.260  15.824  11.000  1.00  0.88           H  
ATOM    913  N   VAL A  62       8.416  15.597   8.564  1.00  0.79           N  
ATOM    914  CA  VAL A  62       7.844  16.641   7.743  1.00  0.79           C  
ATOM    915  C   VAL A  62       8.271  18.009   8.234  1.00  0.79           C  
ATOM    916  O   VAL A  62       8.179  18.286   9.434  1.00  0.79           O  
ATOM    917  CB  VAL A  62       6.324  16.523   7.771  1.00  0.79           C  
ATOM    918  CG1 VAL A  62       5.730  17.601   7.039  1.00  0.79           C  
ATOM    919  CG2 VAL A  62       5.908  15.242   7.161  1.00  0.79           C  
ATOM    920  H   VAL A  62       7.956  15.306   9.426  1.00  0.79           H  
ATOM    921  HA  VAL A  62       8.193  16.510   6.719  1.00  0.79           H  
ATOM    922  HB  VAL A  62       5.979  16.573   8.800  1.00  0.79           H  
ATOM    923 1HG1 VAL A  62       4.674  17.461   7.096  1.00  0.79           H  
ATOM    924 2HG1 VAL A  62       6.008  18.558   7.478  1.00  0.79           H  
ATOM    925 3HG1 VAL A  62       6.064  17.560   6.003  1.00  0.79           H  
ATOM    926 1HG2 VAL A  62       4.822  15.169   7.192  1.00  0.79           H  
ATOM    927 2HG2 VAL A  62       6.239  15.211   6.132  1.00  0.79           H  
ATOM    928 3HG2 VAL A  62       6.339  14.401   7.706  1.00  0.79           H  
ATOM    929  N   MET A  63       8.757  18.861   7.326  1.00  0.74           N  
ATOM    930  CA  MET A  63       9.174  20.199   7.729  1.00  0.74           C  
ATOM    931  C   MET A  63       8.266  21.300   7.167  1.00  0.74           C  
ATOM    932  O   MET A  63       8.086  21.420   5.952  1.00  0.74           O  
ATOM    933  CB  MET A  63      10.626  20.423   7.330  1.00  0.74           C  
ATOM    934  CG  MET A  63      11.212  21.809   7.610  1.00  0.74           C  
ATOM    935  SD  MET A  63      12.973  21.892   7.121  1.00  0.74           S  
ATOM    936  CE  MET A  63      13.432  23.555   7.570  1.00  0.74           C  
ATOM    937  H   MET A  63       8.831  18.584   6.344  1.00  0.74           H  
ATOM    938  HA  MET A  63       9.128  20.246   8.803  1.00  0.74           H  
ATOM    939 1HB  MET A  63      11.228  19.731   7.891  1.00  0.74           H  
ATOM    940 2HB  MET A  63      10.754  20.196   6.270  1.00  0.74           H  
ATOM    941 1HG  MET A  63      10.653  22.569   7.057  1.00  0.74           H  
ATOM    942 2HG  MET A  63      11.127  22.036   8.679  1.00  0.74           H  
ATOM    943 1HE  MET A  63      14.488  23.723   7.357  1.00  0.74           H  
ATOM    944 2HE  MET A  63      12.826  24.260   7.009  1.00  0.74           H  
ATOM    945 3HE  MET A  63      13.259  23.694   8.627  1.00  0.74           H  
ATOM    946  N   GLY A  64       7.684  22.086   8.071  1.00  0.72           N  
ATOM    947  CA  GLY A  64       6.811  23.197   7.716  1.00  0.72           C  
ATOM    948  C   GLY A  64       7.533  24.531   7.896  1.00  0.72           C  
ATOM    949  O   GLY A  64       8.400  24.658   8.768  1.00  0.72           O  
ATOM    950  H   GLY A  64       7.876  21.899   9.050  1.00  0.72           H  
ATOM    951 1HA  GLY A  64       6.493  23.088   6.683  1.00  0.72           H  
ATOM    952 2HA  GLY A  64       5.916  23.169   8.336  1.00  0.72           H  
ATOM    953  N   VAL A  65       7.150  25.530   7.102  1.00  0.72           N  
ATOM    954  CA  VAL A  65       7.718  26.879   7.203  1.00  0.72           C  
ATOM    955  C   VAL A  65       6.573  27.919   7.303  1.00  0.72           C  
ATOM    956  O   VAL A  65       5.561  27.809   6.598  1.00  0.72           O  
ATOM    957  CB  VAL A  65       8.623  27.163   5.994  1.00  0.72           C  
ATOM    958  CG1 VAL A  65       9.205  28.530   6.104  1.00  0.72           C  
ATOM    959  CG2 VAL A  65       9.717  26.104   5.848  1.00  0.72           C  
ATOM    960  H   VAL A  65       6.451  25.333   6.388  1.00  0.72           H  
ATOM    961  HA  VAL A  65       8.321  26.940   8.107  1.00  0.72           H  
ATOM    962  HB  VAL A  65       8.024  27.139   5.127  1.00  0.72           H  
ATOM    963 1HG1 VAL A  65       9.810  28.743   5.228  1.00  0.72           H  
ATOM    964 2HG1 VAL A  65       8.398  29.243   6.166  1.00  0.72           H  
ATOM    965 3HG1 VAL A  65       9.821  28.594   7.000  1.00  0.72           H  
ATOM    966 1HG2 VAL A  65      10.305  26.335   4.968  1.00  0.72           H  
ATOM    967 2HG2 VAL A  65      10.349  26.105   6.725  1.00  0.72           H  
ATOM    968 3HG2 VAL A  65       9.265  25.120   5.729  1.00  0.72           H  
ATOM    969  N   SER A  66       6.674  28.861   8.253  1.00  0.73           N  
ATOM    970  CA  SER A  66       5.601  29.846   8.473  1.00  0.73           C  
ATOM    971  C   SER A  66       5.661  30.958   7.451  1.00  0.73           C  
ATOM    972  O   SER A  66       6.604  31.022   6.676  1.00  0.73           O  
ATOM    973  CB  SER A  66       5.641  30.423   9.887  1.00  0.73           C  
ATOM    974  OG  SER A  66       6.719  31.306  10.122  1.00  0.73           O  
ATOM    975  H   SER A  66       7.512  28.884   8.837  1.00  0.73           H  
ATOM    976  HA  SER A  66       4.642  29.337   8.356  1.00  0.73           H  
ATOM    977 1HB  SER A  66       4.718  30.928  10.099  1.00  0.73           H  
ATOM    978 2HB  SER A  66       5.708  29.609  10.587  1.00  0.73           H  
ATOM    979  HG  SER A  66       6.873  31.238  11.121  1.00  0.73           H  
ATOM    980  N   SER A  67       4.662  31.838   7.436  1.00  0.74           N  
ATOM    981  CA  SER A  67       4.657  32.945   6.480  1.00  0.74           C  
ATOM    982  C   SER A  67       5.923  33.778   6.663  1.00  0.74           C  
ATOM    983  O   SER A  67       6.593  34.123   5.684  1.00  0.74           O  
ATOM    984  CB  SER A  67       3.414  33.796   6.702  1.00  0.74           C  
ATOM    985  OG  SER A  67       3.297  34.885   5.809  1.00  0.74           O  
ATOM    986  H   SER A  67       3.900  31.735   8.090  1.00  0.74           H  
ATOM    987  HA  SER A  67       4.647  32.539   5.469  1.00  0.74           H  
ATOM    988 1HB  SER A  67       2.535  33.183   6.620  1.00  0.74           H  
ATOM    989 2HB  SER A  67       3.437  34.183   7.716  1.00  0.74           H  
ATOM    990  HG  SER A  67       2.422  35.262   5.990  1.00  0.74           H  
ATOM    991  N   GLY A  68       6.244  34.087   7.926  1.00  0.76           N  
ATOM    992  CA  GLY A  68       7.440  34.845   8.276  1.00  0.76           C  
ATOM    993  C   GLY A  68       8.673  34.066   7.850  1.00  0.76           C  
ATOM    994  O   GLY A  68       9.580  34.610   7.205  1.00  0.76           O  
ATOM    995  H   GLY A  68       5.641  33.764   8.667  1.00  0.76           H  
ATOM    996 1HA  GLY A  68       7.420  35.815   7.778  1.00  0.76           H  
ATOM    997 2HA  GLY A  68       7.463  35.022   9.351  1.00  0.76           H  
ATOM    998  N   GLY A  69       8.692  32.776   8.201  1.00  0.78           N  
ATOM    999  CA  GLY A  69       9.796  31.902   7.856  1.00  0.78           C  
ATOM   1000  C   GLY A  69      10.078  31.981   6.360  1.00  0.78           C  
ATOM   1001  O   GLY A  69      11.208  32.240   5.950  1.00  0.78           O  
ATOM   1002  H   GLY A  69       7.919  32.377   8.740  1.00  0.78           H  
ATOM   1003 1HA  GLY A  69      10.685  32.193   8.419  1.00  0.78           H  
ATOM   1004 2HA  GLY A  69       9.549  30.879   8.140  1.00  0.78           H  
ATOM   1005  N   TRP A  70       9.047  31.797   5.537  1.00  0.79           N  
ATOM   1006  CA  TRP A  70       9.240  31.821   4.098  1.00  0.79           C  
ATOM   1007  C   TRP A  70       9.766  33.142   3.576  1.00  0.79           C  
ATOM   1008  O   TRP A  70      10.688  33.153   2.750  1.00  0.79           O  
ATOM   1009  CB  TRP A  70       7.929  31.593   3.364  1.00  0.79           C  
ATOM   1010  CG  TRP A  70       7.460  30.226   3.276  1.00  0.79           C  
ATOM   1011  CD1 TRP A  70       6.358  29.739   3.820  1.00  0.79           C  
ATOM   1012  CD2 TRP A  70       8.083  29.146   2.593  1.00  0.79           C  
ATOM   1013  NE1 TRP A  70       6.222  28.424   3.516  1.00  0.79           N  
ATOM   1014  CE2 TRP A  70       7.276  28.041   2.768  1.00  0.79           C  
ATOM   1015  CE3 TRP A  70       9.237  29.035   1.873  1.00  0.79           C  
ATOM   1016  CZ2 TRP A  70       7.596  26.813   2.241  1.00  0.79           C  
ATOM   1017  CZ3 TRP A  70       9.576  27.826   1.343  1.00  0.79           C  
ATOM   1018  CH2 TRP A  70       8.773  26.731   1.526  1.00  0.79           C  
ATOM   1019  H   TRP A  70       8.128  31.611   5.924  1.00  0.79           H  
ATOM   1020  HA  TRP A  70       9.943  31.033   3.837  1.00  0.79           H  
ATOM   1021 1HB  TRP A  70       7.147  32.178   3.850  1.00  0.79           H  
ATOM   1022 2HB  TRP A  70       8.042  31.971   2.352  1.00  0.79           H  
ATOM   1023  HD1 TRP A  70       5.690  30.324   4.410  1.00  0.79           H  
ATOM   1024  HE1 TRP A  70       5.468  27.835   3.822  1.00  0.79           H  
ATOM   1025  HE3 TRP A  70       9.860  29.892   1.743  1.00  0.79           H  
ATOM   1026  HZ2 TRP A  70       6.974  25.938   2.382  1.00  0.79           H  
ATOM   1027  HZ3 TRP A  70      10.503  27.768   0.780  1.00  0.79           H  
ATOM   1028  HH2 TRP A  70       9.066  25.786   1.100  1.00  0.79           H  
ATOM   1029  N   GLU A  71       9.243  34.262   4.078  1.00  0.82           N  
ATOM   1030  CA  GLU A  71       9.716  35.549   3.589  1.00  0.82           C  
ATOM   1031  C   GLU A  71      11.214  35.704   3.834  1.00  0.82           C  
ATOM   1032  O   GLU A  71      11.938  36.234   2.989  1.00  0.82           O  
ATOM   1033  CB  GLU A  71       8.938  36.711   4.213  1.00  0.82           C  
ATOM   1034  CG  GLU A  71       9.347  38.097   3.665  1.00  0.82           C  
ATOM   1035  CD  GLU A  71       8.479  39.250   4.158  1.00  0.82           C  
ATOM   1036  OE1 GLU A  71       7.555  39.010   4.902  1.00  0.82           O  
ATOM   1037  OE2 GLU A  71       8.746  40.366   3.780  1.00  0.82           O  
ATOM   1038  H   GLU A  71       8.493  34.218   4.776  1.00  0.82           H  
ATOM   1039  HA  GLU A  71       9.548  35.581   2.513  1.00  0.82           H  
ATOM   1040 1HB  GLU A  71       7.872  36.570   4.039  1.00  0.82           H  
ATOM   1041 2HB  GLU A  71       9.094  36.707   5.296  1.00  0.82           H  
ATOM   1042 1HG  GLU A  71      10.379  38.288   3.962  1.00  0.82           H  
ATOM   1043 2HG  GLU A  71       9.314  38.063   2.578  1.00  0.82           H  
ATOM   1044  N   ARG A  72      11.680  35.225   4.987  1.00  0.88           N  
ATOM   1045  CA  ARG A  72      13.091  35.320   5.331  1.00  0.88           C  
ATOM   1046  C   ARG A  72      13.980  34.289   4.626  1.00  0.88           C  
ATOM   1047  O   ARG A  72      15.085  34.602   4.187  1.00  0.88           O  
ATOM   1048  CB  ARG A  72      13.258  35.103   6.817  1.00  0.88           C  
ATOM   1049  CG  ARG A  72      12.713  36.188   7.709  1.00  0.88           C  
ATOM   1050  CD  ARG A  72      12.912  35.825   9.129  1.00  0.88           C  
ATOM   1051  NE  ARG A  72      14.326  35.700   9.407  1.00  0.88           N  
ATOM   1052  CZ  ARG A  72      14.886  35.276  10.543  1.00  0.88           C  
ATOM   1053  NH1 ARG A  72      14.153  34.935  11.586  1.00  0.88           N  
ATOM   1054  NH2 ARG A  72      16.198  35.223  10.531  1.00  0.88           N  
ATOM   1055  H   ARG A  72      11.024  34.807   5.654  1.00  0.88           H  
ATOM   1056  HA  ARG A  72      13.439  36.318   5.070  1.00  0.88           H  
ATOM   1057 1HB  ARG A  72      12.757  34.174   7.095  1.00  0.88           H  
ATOM   1058 2HB  ARG A  72      14.313  34.983   7.044  1.00  0.88           H  
ATOM   1059 1HG  ARG A  72      13.234  37.124   7.509  1.00  0.88           H  
ATOM   1060 2HG  ARG A  72      11.644  36.309   7.521  1.00  0.88           H  
ATOM   1061 1HD  ARG A  72      12.498  36.596   9.776  1.00  0.88           H  
ATOM   1062 2HD  ARG A  72      12.429  34.867   9.338  1.00  0.88           H  
ATOM   1063  HE  ARG A  72      14.987  35.923   8.647  1.00  0.88           H  
ATOM   1064 1HH1 ARG A  72      13.145  34.991  11.538  1.00  0.88           H  
ATOM   1065 2HH1 ARG A  72      14.591  34.594  12.450  1.00  0.88           H  
ATOM   1066 1HH2 ARG A  72      16.657  35.505   9.654  1.00  0.88           H  
ATOM   1067 2HH2 ARG A  72      16.762  34.906  11.334  1.00  0.88           H  
ATOM   1068  N   LEU A  73      13.484  33.066   4.496  1.00  0.95           N  
ATOM   1069  CA  LEU A  73      14.265  31.958   3.963  1.00  0.95           C  
ATOM   1070  C   LEU A  73      14.271  31.807   2.449  1.00  0.95           C  
ATOM   1071  O   LEU A  73      15.284  31.424   1.864  1.00  0.95           O  
ATOM   1072  CB  LEU A  73      13.712  30.683   4.568  1.00  0.95           C  
ATOM   1073  CG  LEU A  73      13.870  30.574   6.044  1.00  0.95           C  
ATOM   1074  CD1 LEU A  73      13.113  29.382   6.522  1.00  0.95           C  
ATOM   1075  CD2 LEU A  73      15.339  30.464   6.352  1.00  0.95           C  
ATOM   1076  H   LEU A  73      12.548  32.874   4.850  1.00  0.95           H  
ATOM   1077  HA  LEU A  73      15.294  32.094   4.294  1.00  0.95           H  
ATOM   1078 1HB  LEU A  73      12.647  30.621   4.337  1.00  0.95           H  
ATOM   1079 2HB  LEU A  73      14.202  29.864   4.133  1.00  0.95           H  
ATOM   1080  HG  LEU A  73      13.465  31.458   6.529  1.00  0.95           H  
ATOM   1081 1HD1 LEU A  73      13.213  29.302   7.574  1.00  0.95           H  
ATOM   1082 2HD1 LEU A  73      12.064  29.501   6.269  1.00  0.95           H  
ATOM   1083 3HD1 LEU A  73      13.501  28.497   6.056  1.00  0.95           H  
ATOM   1084 1HD2 LEU A  73      15.494  30.390   7.403  1.00  0.95           H  
ATOM   1085 2HD2 LEU A  73      15.744  29.586   5.875  1.00  0.95           H  
ATOM   1086 3HD2 LEU A  73      15.845  31.344   5.976  1.00  0.95           H  
ATOM   1087  N   PHE A  74      13.134  32.053   1.822  1.00  1.03           N  
ATOM   1088  CA  PHE A  74      12.964  31.887   0.387  1.00  1.03           C  
ATOM   1089  C   PHE A  74      12.763  33.238  -0.278  1.00  1.03           C  
ATOM   1090  O   PHE A  74      13.277  33.495  -1.365  1.00  1.03           O  
ATOM   1091  CB  PHE A  74      11.790  30.943   0.132  1.00  1.03           C  
ATOM   1092  CG  PHE A  74      11.453  30.591  -1.293  1.00  1.03           C  
ATOM   1093  CD1 PHE A  74      12.319  29.853  -2.072  1.00  1.03           C  
ATOM   1094  CD2 PHE A  74      10.223  30.953  -1.830  1.00  1.03           C  
ATOM   1095  CE1 PHE A  74      11.983  29.504  -3.370  1.00  1.03           C  
ATOM   1096  CE2 PHE A  74       9.878  30.600  -3.119  1.00  1.03           C  
ATOM   1097  CZ  PHE A  74      10.759  29.881  -3.893  1.00  1.03           C  
ATOM   1098  H   PHE A  74      12.332  32.377   2.350  1.00  1.03           H  
ATOM   1099  HA  PHE A  74      13.868  31.436  -0.025  1.00  1.03           H  
ATOM   1100 1HB  PHE A  74      11.963  30.019   0.670  1.00  1.03           H  
ATOM   1101 2HB  PHE A  74      10.904  31.414   0.558  1.00  1.03           H  
ATOM   1102  HD1 PHE A  74      13.275  29.555  -1.655  1.00  1.03           H  
ATOM   1103  HD2 PHE A  74       9.520  31.529  -1.216  1.00  1.03           H  
ATOM   1104  HE1 PHE A  74      12.678  28.929  -3.978  1.00  1.03           H  
ATOM   1105  HE2 PHE A  74       8.908  30.895  -3.519  1.00  1.03           H  
ATOM   1106  HZ  PHE A  74      10.488  29.605  -4.911  1.00  1.03           H  
ATOM   1107  N   GLY A  75      12.002  34.110   0.374  1.00  1.08           N  
ATOM   1108  CA  GLY A  75      11.632  35.374  -0.230  1.00  1.08           C  
ATOM   1109  C   GLY A  75      10.813  35.029  -1.450  1.00  1.08           C  
ATOM   1110  O   GLY A  75       9.908  34.204  -1.348  1.00  1.08           O  
ATOM   1111  H   GLY A  75      11.625  33.874   1.288  1.00  1.08           H  
ATOM   1112 1HA  GLY A  75      11.050  35.972   0.470  1.00  1.08           H  
ATOM   1113 2HA  GLY A  75      12.523  35.936  -0.508  1.00  1.08           H  
ATOM   1114  N   ASP A  76      11.099  35.624  -2.605  1.00  1.09           N  
ATOM   1115  CA  ASP A  76      10.311  35.281  -3.791  1.00  1.09           C  
ATOM   1116  C   ASP A  76       8.806  35.264  -3.500  1.00  1.09           C  
ATOM   1117  O   ASP A  76       8.192  36.327  -3.358  1.00  1.09           O  
ATOM   1118  CB  ASP A  76      10.802  33.977  -4.440  1.00  1.09           C  
ATOM   1119  CG  ASP A  76      12.224  34.101  -5.061  1.00  1.09           C  
ATOM   1120  OD1 ASP A  76      12.503  35.142  -5.624  1.00  1.09           O  
ATOM   1121  OD2 ASP A  76      12.981  33.166  -5.002  1.00  1.09           O  
ATOM   1122  H   ASP A  76      11.857  36.294  -2.662  1.00  1.09           H  
ATOM   1123  HA  ASP A  76      10.480  36.062  -4.531  1.00  1.09           H  
ATOM   1124 1HB  ASP A  76      10.841  33.196  -3.689  1.00  1.09           H  
ATOM   1125 2HB  ASP A  76      10.105  33.659  -5.217  1.00  1.09           H  
ATOM   1126  N   GLU A  77       8.208  34.076  -3.487  1.00  1.05           N  
ATOM   1127  CA  GLU A  77       6.769  33.916  -3.341  1.00  1.05           C  
ATOM   1128  C   GLU A  77       6.369  32.941  -2.232  1.00  1.05           C  
ATOM   1129  O   GLU A  77       7.128  32.056  -1.847  1.00  1.05           O  
ATOM   1130  CB  GLU A  77       6.190  33.471  -4.686  1.00  1.05           C  
ATOM   1131  CG  GLU A  77       6.829  32.198  -5.245  1.00  1.05           C  
ATOM   1132  CD  GLU A  77       6.290  31.793  -6.590  1.00  1.05           C  
ATOM   1133  OE1 GLU A  77       5.215  32.210  -6.931  1.00  1.05           O  
ATOM   1134  OE2 GLU A  77       6.988  31.102  -7.301  1.00  1.05           O  
ATOM   1135  H   GLU A  77       8.788  33.253  -3.561  1.00  1.05           H  
ATOM   1136  HA  GLU A  77       6.344  34.889  -3.088  1.00  1.05           H  
ATOM   1137 1HB  GLU A  77       5.120  33.288  -4.578  1.00  1.05           H  
ATOM   1138 2HB  GLU A  77       6.318  34.268  -5.420  1.00  1.05           H  
ATOM   1139 1HG  GLU A  77       7.903  32.362  -5.338  1.00  1.05           H  
ATOM   1140 2HG  GLU A  77       6.683  31.396  -4.541  1.00  1.05           H  
ATOM   1141  N   LYS A  78       5.154  33.115  -1.726  1.00  0.98           N  
ATOM   1142  CA  LYS A  78       4.585  32.261  -0.688  1.00  0.98           C  
ATOM   1143  C   LYS A  78       3.323  31.617  -1.228  1.00  0.98           C  
ATOM   1144  O   LYS A  78       2.690  32.201  -2.107  1.00  0.98           O  
ATOM   1145  CB  LYS A  78       4.296  33.099   0.561  1.00  0.98           C  
ATOM   1146  CG  LYS A  78       5.566  33.631   1.192  1.00  0.98           C  
ATOM   1147  CD  LYS A  78       5.334  34.277   2.545  1.00  0.98           C  
ATOM   1148  CE  LYS A  78       4.651  35.621   2.420  1.00  0.98           C  
ATOM   1149  NZ  LYS A  78       4.614  36.332   3.717  1.00  0.98           N  
ATOM   1150  H   LYS A  78       4.596  33.876  -2.088  1.00  0.98           H  
ATOM   1151  HA  LYS A  78       5.312  31.488  -0.445  1.00  0.98           H  
ATOM   1152 1HB  LYS A  78       3.680  33.955   0.286  1.00  0.98           H  
ATOM   1153 2HB  LYS A  78       3.741  32.540   1.307  1.00  0.98           H  
ATOM   1154 1HG  LYS A  78       6.258  32.809   1.295  1.00  0.98           H  
ATOM   1155 2HG  LYS A  78       6.020  34.371   0.531  1.00  0.98           H  
ATOM   1156 1HD  LYS A  78       4.717  33.625   3.166  1.00  0.98           H  
ATOM   1157 2HD  LYS A  78       6.292  34.424   3.052  1.00  0.98           H  
ATOM   1158 1HE  LYS A  78       5.186  36.232   1.698  1.00  0.98           H  
ATOM   1159 2HE  LYS A  78       3.628  35.470   2.073  1.00  0.98           H  
ATOM   1160 1HZ  LYS A  78       4.153  37.220   3.608  1.00  0.98           H  
ATOM   1161 2HZ  LYS A  78       4.110  35.768   4.405  1.00  0.98           H  
ATOM   1162 3HZ  LYS A  78       5.563  36.485   4.051  1.00  0.98           H  
ATOM   1163  N   PRO A  79       2.923  30.435  -0.737  1.00  0.92           N  
ATOM   1164  CA  PRO A  79       1.729  29.736  -1.163  1.00  0.92           C  
ATOM   1165  C   PRO A  79       0.468  30.490  -0.785  1.00  0.92           C  
ATOM   1166  O   PRO A  79       0.396  31.166   0.256  1.00  0.92           O  
ATOM   1167  CB  PRO A  79       1.838  28.406  -0.419  1.00  0.92           C  
ATOM   1168  CG  PRO A  79       2.741  28.700   0.771  1.00  0.92           C  
ATOM   1169  CD  PRO A  79       3.700  29.739   0.312  1.00  0.92           C  
ATOM   1170  HA  PRO A  79       1.766  29.575  -2.251  1.00  0.92           H  
ATOM   1171 1HB  PRO A  79       0.830  28.072  -0.119  1.00  0.92           H  
ATOM   1172 2HB  PRO A  79       2.235  27.633  -1.090  1.00  0.92           H  
ATOM   1173 1HG  PRO A  79       2.145  28.999   1.632  1.00  0.92           H  
ATOM   1174 2HG  PRO A  79       3.270  27.827   1.048  1.00  0.92           H  
ATOM   1175 1HD  PRO A  79       3.944  30.371   1.156  1.00  0.92           H  
ATOM   1176 2HD  PRO A  79       4.586  29.256  -0.101  1.00  0.92           H  
ATOM   1177  N   GLU A  80      -0.534  30.347  -1.630  1.00  0.86           N  
ATOM   1178  CA  GLU A  80      -1.821  30.968  -1.401  1.00  0.86           C  
ATOM   1179  C   GLU A  80      -2.420  30.387  -0.142  1.00  0.86           C  
ATOM   1180  O   GLU A  80      -2.337  29.184   0.090  1.00  0.86           O  
ATOM   1181  CB  GLU A  80      -2.755  30.816  -2.606  1.00  0.86           C  
ATOM   1182  CG  GLU A  80      -4.050  31.637  -2.489  1.00  0.86           C  
ATOM   1183  CD  GLU A  80      -4.884  31.660  -3.744  1.00  0.86           C  
ATOM   1184  OE1 GLU A  80      -4.457  31.125  -4.738  1.00  0.86           O  
ATOM   1185  OE2 GLU A  80      -5.946  32.236  -3.710  1.00  0.86           O  
ATOM   1186  H   GLU A  80      -0.390  29.757  -2.452  1.00  0.86           H  
ATOM   1187  HA  GLU A  80      -1.666  32.033  -1.238  1.00  0.86           H  
ATOM   1188 1HB  GLU A  80      -2.232  31.116  -3.512  1.00  0.86           H  
ATOM   1189 2HB  GLU A  80      -3.034  29.767  -2.718  1.00  0.86           H  
ATOM   1190 1HG  GLU A  80      -4.650  31.223  -1.695  1.00  0.86           H  
ATOM   1191 2HG  GLU A  80      -3.794  32.657  -2.211  1.00  0.86           H  
ATOM   1192  N   TYR A  81      -3.029  31.259   0.647  1.00  0.84           N  
ATOM   1193  CA  TYR A  81      -3.683  30.980   1.926  1.00  0.84           C  
ATOM   1194  C   TYR A  81      -2.740  30.818   3.144  1.00  0.84           C  
ATOM   1195  O   TYR A  81      -3.225  30.559   4.245  1.00  0.84           O  
ATOM   1196  CB  TYR A  81      -4.533  29.685   1.865  1.00  0.84           C  
ATOM   1197  CG  TYR A  81      -5.455  29.462   0.639  1.00  0.84           C  
ATOM   1198  CD1 TYR A  81      -5.217  28.368  -0.209  1.00  0.84           C  
ATOM   1199  CD2 TYR A  81      -6.497  30.323   0.357  1.00  0.84           C  
ATOM   1200  CE1 TYR A  81      -6.014  28.139  -1.308  1.00  0.84           C  
ATOM   1201  CE2 TYR A  81      -7.299  30.091  -0.758  1.00  0.84           C  
ATOM   1202  CZ  TYR A  81      -7.057  28.999  -1.588  1.00  0.84           C  
ATOM   1203  OH  TYR A  81      -7.869  28.761  -2.693  1.00  0.84           O  
ATOM   1204  H   TYR A  81      -3.035  32.220   0.335  1.00  0.84           H  
ATOM   1205  HA  TYR A  81      -4.347  31.818   2.143  1.00  0.84           H  
ATOM   1206 1HB  TYR A  81      -3.883  28.815   1.967  1.00  0.84           H  
ATOM   1207 2HB  TYR A  81      -5.177  29.688   2.732  1.00  0.84           H  
ATOM   1208  HD1 TYR A  81      -4.394  27.683   0.010  1.00  0.84           H  
ATOM   1209  HD2 TYR A  81      -6.690  31.180   1.003  1.00  0.84           H  
ATOM   1210  HE1 TYR A  81      -5.823  27.281  -1.956  1.00  0.84           H  
ATOM   1211  HE2 TYR A  81      -8.122  30.769  -0.984  1.00  0.84           H  
ATOM   1212  HH  TYR A  81      -7.505  28.010  -3.229  1.00  0.84           H  
ATOM   1213  N   LEU A  82      -1.423  31.040   3.011  1.00  0.84           N  
ATOM   1214  CA  LEU A  82      -0.613  30.942   4.235  1.00  0.84           C  
ATOM   1215  C   LEU A  82      -0.578  32.251   5.000  1.00  0.84           C  
ATOM   1216  O   LEU A  82       0.054  33.220   4.583  1.00  0.84           O  
ATOM   1217  CB  LEU A  82       0.830  30.531   3.931  1.00  0.84           C  
ATOM   1218  CG  LEU A  82       1.763  30.412   5.176  1.00  0.84           C  
ATOM   1219  CD1 LEU A  82       1.279  29.345   6.194  1.00  0.84           C  
ATOM   1220  CD2 LEU A  82       3.105  30.062   4.690  1.00  0.84           C  
ATOM   1221  H   LEU A  82      -0.989  31.228   2.104  1.00  0.84           H  
ATOM   1222  HA  LEU A  82      -1.056  30.194   4.882  1.00  0.84           H  
ATOM   1223 1HB  LEU A  82       0.833  29.591   3.414  1.00  0.84           H  
ATOM   1224 2HB  LEU A  82       1.263  31.277   3.261  1.00  0.84           H  
ATOM   1225  HG  LEU A  82       1.782  31.350   5.688  1.00  0.84           H  
ATOM   1226 1HD1 LEU A  82       1.968  29.312   7.043  1.00  0.84           H  
ATOM   1227 2HD1 LEU A  82       0.285  29.598   6.551  1.00  0.84           H  
ATOM   1228 3HD1 LEU A  82       1.256  28.370   5.730  1.00  0.84           H  
ATOM   1229 1HD2 LEU A  82       3.779  29.982   5.530  1.00  0.84           H  
ATOM   1230 2HD2 LEU A  82       3.068  29.121   4.173  1.00  0.84           H  
ATOM   1231 3HD2 LEU A  82       3.446  30.835   4.002  1.00  0.84           H  
ATOM   1232  N   HIS A  83      -1.239  32.260   6.158  1.00  0.85           N  
ATOM   1233  CA  HIS A  83      -1.358  33.482   6.940  1.00  0.85           C  
ATOM   1234  C   HIS A  83      -0.912  33.376   8.402  1.00  0.85           C  
ATOM   1235  O   HIS A  83      -0.959  34.374   9.120  1.00  0.85           O  
ATOM   1236  CB  HIS A  83      -2.811  33.939   6.908  1.00  0.85           C  
ATOM   1237  CG  HIS A  83      -3.333  34.219   5.523  1.00  0.85           C  
ATOM   1238  ND1 HIS A  83      -2.869  35.260   4.746  1.00  0.85           N  
ATOM   1239  CD2 HIS A  83      -4.277  33.591   4.784  1.00  0.85           C  
ATOM   1240  CE1 HIS A  83      -3.505  35.260   3.588  1.00  0.85           C  
ATOM   1241  NE2 HIS A  83      -4.366  34.259   3.584  1.00  0.85           N  
ATOM   1242  H   HIS A  83      -1.733  31.427   6.446  1.00  0.85           H  
ATOM   1243  HA  HIS A  83      -0.750  34.259   6.477  1.00  0.85           H  
ATOM   1244 1HB  HIS A  83      -3.440  33.169   7.362  1.00  0.85           H  
ATOM   1245 2HB  HIS A  83      -2.920  34.843   7.506  1.00  0.85           H  
ATOM   1246  HD1 HIS A  83      -2.158  35.918   4.999  1.00  0.85           H  
ATOM   1247  HD2 HIS A  83      -4.910  32.722   4.978  1.00  0.85           H  
ATOM   1248  HE1 HIS A  83      -3.276  36.011   2.832  1.00  0.85           H  
ATOM   1249  N   VAL A  84      -0.469  32.181   8.817  1.00  0.86           N  
ATOM   1250  CA  VAL A  84      -0.099  31.861  10.214  1.00  0.86           C  
ATOM   1251  C   VAL A  84      -1.314  31.853  11.150  1.00  0.86           C  
ATOM   1252  O   VAL A  84      -2.181  32.724  11.079  1.00  0.86           O  
ATOM   1253  CB  VAL A  84       1.004  32.799  10.757  1.00  0.86           C  
ATOM   1254  CG1 VAL A  84       1.287  32.514  12.226  1.00  0.86           C  
ATOM   1255  CG2 VAL A  84       2.228  32.548   9.936  1.00  0.86           C  
ATOM   1256  H   VAL A  84      -0.415  31.445   8.130  1.00  0.86           H  
ATOM   1257  HA  VAL A  84       0.341  30.865  10.214  1.00  0.86           H  
ATOM   1258  HB  VAL A  84       0.702  33.833  10.686  1.00  0.86           H  
ATOM   1259 1HG1 VAL A  84       2.081  33.173  12.579  1.00  0.86           H  
ATOM   1260 2HG1 VAL A  84       0.392  32.693  12.816  1.00  0.86           H  
ATOM   1261 3HG1 VAL A  84       1.600  31.478  12.344  1.00  0.86           H  
ATOM   1262 1HG2 VAL A  84       3.042  33.185  10.279  1.00  0.86           H  
ATOM   1263 2HG2 VAL A  84       2.502  31.498  10.040  1.00  0.86           H  
ATOM   1264 3HG2 VAL A  84       1.996  32.761   8.911  1.00  0.86           H  
ATOM   1265  N   PHE A  85      -1.404  30.826  11.995  1.00  0.86           N  
ATOM   1266  CA  PHE A  85      -2.523  30.684  12.916  1.00  0.86           C  
ATOM   1267  C   PHE A  85      -2.624  31.885  13.819  1.00  0.86           C  
ATOM   1268  O   PHE A  85      -1.629  32.326  14.395  1.00  0.86           O  
ATOM   1269  CB  PHE A  85      -2.355  29.420  13.771  1.00  0.86           C  
ATOM   1270  CG  PHE A  85      -3.458  29.136  14.762  1.00  0.86           C  
ATOM   1271  CD1 PHE A  85      -4.673  28.623  14.339  1.00  0.86           C  
ATOM   1272  CD2 PHE A  85      -3.266  29.342  16.125  1.00  0.86           C  
ATOM   1273  CE1 PHE A  85      -5.673  28.339  15.248  1.00  0.86           C  
ATOM   1274  CE2 PHE A  85      -4.266  29.055  17.036  1.00  0.86           C  
ATOM   1275  CZ  PHE A  85      -5.471  28.553  16.589  1.00  0.86           C  
ATOM   1276  H   PHE A  85      -0.674  30.136  11.996  1.00  0.86           H  
ATOM   1277  HA  PHE A  85      -3.444  30.605  12.336  1.00  0.86           H  
ATOM   1278 1HB  PHE A  85      -2.275  28.560  13.128  1.00  0.86           H  
ATOM   1279 2HB  PHE A  85      -1.435  29.502  14.330  1.00  0.86           H  
ATOM   1280  HD1 PHE A  85      -4.836  28.448  13.276  1.00  0.86           H  
ATOM   1281  HD2 PHE A  85      -2.315  29.731  16.472  1.00  0.86           H  
ATOM   1282  HE1 PHE A  85      -6.622  27.946  14.898  1.00  0.86           H  
ATOM   1283  HE2 PHE A  85      -4.101  29.227  18.105  1.00  0.86           H  
ATOM   1284  HZ  PHE A  85      -6.259  28.329  17.298  1.00  0.86           H  
ATOM   1285  N   GLN A  86      -3.828  32.414  13.934  1.00  0.85           N  
ATOM   1286  CA  GLN A  86      -4.055  33.542  14.805  1.00  0.85           C  
ATOM   1287  C   GLN A  86      -4.741  33.043  16.049  1.00  0.85           C  
ATOM   1288  O   GLN A  86      -5.507  32.085  15.983  1.00  0.85           O  
ATOM   1289  CB  GLN A  86      -4.918  34.590  14.106  1.00  0.85           C  
ATOM   1290  CG  GLN A  86      -4.329  35.091  12.788  1.00  0.85           C  
ATOM   1291  CD  GLN A  86      -3.011  35.837  12.958  1.00  0.85           C  
ATOM   1292  OE1 GLN A  86      -2.928  36.857  13.658  1.00  0.85           O  
ATOM   1293  NE2 GLN A  86      -1.976  35.324  12.316  1.00  0.85           N  
ATOM   1294  H   GLN A  86      -4.596  32.018  13.412  1.00  0.85           H  
ATOM   1295  HA  GLN A  86      -3.099  33.984  15.088  1.00  0.85           H  
ATOM   1296 1HB  GLN A  86      -5.901  34.169  13.902  1.00  0.85           H  
ATOM   1297 2HB  GLN A  86      -5.061  35.443  14.769  1.00  0.85           H  
ATOM   1298 1HG  GLN A  86      -4.143  34.233  12.136  1.00  0.85           H  
ATOM   1299 2HG  GLN A  86      -5.042  35.764  12.317  1.00  0.85           H  
ATOM   1300 1HE2 GLN A  86      -1.076  35.748  12.373  1.00  0.85           H  
ATOM   1301 2HE2 GLN A  86      -2.101  34.475  11.755  1.00  0.85           H  
ATOM   1302  N   GLU A  87      -4.531  33.719  17.161  1.00  0.85           N  
ATOM   1303  CA  GLU A  87      -5.231  33.338  18.371  1.00  0.85           C  
ATOM   1304  C   GLU A  87      -6.731  33.401  18.165  1.00  0.85           C  
ATOM   1305  O   GLU A  87      -7.248  34.393  17.640  1.00  0.85           O  
ATOM   1306  CB  GLU A  87      -4.795  34.229  19.537  1.00  0.85           C  
ATOM   1307  CG  GLU A  87      -5.467  33.941  20.875  1.00  0.85           C  
ATOM   1308  CD  GLU A  87      -4.820  34.705  22.024  1.00  0.85           C  
ATOM   1309  OE1 GLU A  87      -3.946  35.501  21.768  1.00  0.85           O  
ATOM   1310  OE2 GLU A  87      -5.171  34.459  23.151  1.00  0.85           O  
ATOM   1311  H   GLU A  87      -3.881  34.492  17.169  1.00  0.85           H  
ATOM   1312  HA  GLU A  87      -4.957  32.313  18.601  1.00  0.85           H  
ATOM   1313 1HB  GLU A  87      -3.718  34.129  19.678  1.00  0.85           H  
ATOM   1314 2HB  GLU A  87      -4.997  35.268  19.287  1.00  0.85           H  
ATOM   1315 1HG  GLU A  87      -6.509  34.261  20.800  1.00  0.85           H  
ATOM   1316 2HG  GLU A  87      -5.482  32.885  21.072  1.00  0.85           H  
ATOM   1317  N   ILE A  88      -7.432  32.359  18.589  1.00  0.86           N  
ATOM   1318  CA  ILE A  88      -8.881  32.377  18.448  1.00  0.86           C  
ATOM   1319  C   ILE A  88      -9.513  32.781  19.755  1.00  0.86           C  
ATOM   1320  O   ILE A  88      -9.271  32.167  20.797  1.00  0.86           O  
ATOM   1321  CB  ILE A  88      -9.465  31.016  18.025  1.00  0.86           C  
ATOM   1322  CG1 ILE A  88      -8.902  30.586  16.691  1.00  0.86           C  
ATOM   1323  CG2 ILE A  88     -10.992  31.072  17.965  1.00  0.86           C  
ATOM   1324  CD1 ILE A  88      -9.240  29.162  16.365  1.00  0.86           C  
ATOM   1325  H   ILE A  88      -6.929  31.571  18.999  1.00  0.86           H  
ATOM   1326  HA  ILE A  88      -9.153  33.113  17.693  1.00  0.86           H  
ATOM   1327  HB  ILE A  88      -9.213  30.276  18.746  1.00  0.86           H  
ATOM   1328 1HG1 ILE A  88      -9.302  31.228  15.908  1.00  0.86           H  
ATOM   1329 2HG1 ILE A  88      -7.810  30.694  16.706  1.00  0.86           H  
ATOM   1330 1HG2 ILE A  88     -11.376  30.095  17.681  1.00  0.86           H  
ATOM   1331 2HG2 ILE A  88     -11.391  31.345  18.945  1.00  0.86           H  
ATOM   1332 3HG2 ILE A  88     -11.307  31.811  17.229  1.00  0.86           H  
ATOM   1333 1HD1 ILE A  88      -8.816  28.904  15.397  1.00  0.86           H  
ATOM   1334 2HD1 ILE A  88      -8.826  28.513  17.135  1.00  0.86           H  
ATOM   1335 3HD1 ILE A  88     -10.320  29.046  16.329  1.00  0.86           H  
ATOM   1336  N   ASN A  89     -10.295  33.848  19.703  1.00  0.88           N  
ATOM   1337  CA  ASN A  89     -11.012  34.319  20.872  1.00  0.88           C  
ATOM   1338  C   ASN A  89     -12.474  33.954  20.696  1.00  0.88           C  
ATOM   1339  O   ASN A  89     -13.015  34.079  19.597  1.00  0.88           O  
ATOM   1340  CB  ASN A  89     -10.810  35.802  21.073  1.00  0.88           C  
ATOM   1341  CG  ASN A  89      -9.378  36.152  21.417  1.00  0.88           C  
ATOM   1342  OD1 ASN A  89      -8.737  35.503  22.257  1.00  0.88           O  
ATOM   1343  ND2 ASN A  89      -8.861  37.173  20.775  1.00  0.88           N  
ATOM   1344  H   ASN A  89     -10.417  34.323  18.819  1.00  0.88           H  
ATOM   1345  HA  ASN A  89     -10.653  33.790  21.756  1.00  0.88           H  
ATOM   1346 1HB  ASN A  89     -11.099  36.337  20.167  1.00  0.88           H  
ATOM   1347 2HB  ASN A  89     -11.460  36.145  21.879  1.00  0.88           H  
ATOM   1348 1HD2 ASN A  89      -7.915  37.451  20.958  1.00  0.88           H  
ATOM   1349 2HD2 ASN A  89      -9.407  37.673  20.102  1.00  0.88           H  
ATOM   1350  N   GLY A  90     -13.105  33.543  21.780  1.00  0.89           N  
ATOM   1351  CA  GLY A  90     -14.492  33.110  21.794  1.00  0.89           C  
ATOM   1352  C   GLY A  90     -14.884  32.863  23.228  1.00  0.89           C  
ATOM   1353  O   GLY A  90     -14.551  33.658  24.108  1.00  0.89           O  
ATOM   1354  H   GLY A  90     -12.583  33.470  22.644  1.00  0.89           H  
ATOM   1355 1HA  GLY A  90     -15.136  33.859  21.336  1.00  0.89           H  
ATOM   1356 2HA  GLY A  90     -14.587  32.185  21.237  1.00  0.89           H  
ATOM   1357  N   VAL A  91     -15.658  31.811  23.466  1.00  0.89           N  
ATOM   1358  CA  VAL A  91     -16.037  31.503  24.841  1.00  0.89           C  
ATOM   1359  C   VAL A  91     -14.830  30.846  25.524  1.00  0.89           C  
ATOM   1360  O   VAL A  91     -14.640  30.958  26.735  1.00  0.89           O  
ATOM   1361  CB  VAL A  91     -17.296  30.627  24.899  1.00  0.89           C  
ATOM   1362  CG1 VAL A  91     -18.472  31.350  24.256  1.00  0.89           C  
ATOM   1363  CG2 VAL A  91     -17.068  29.366  24.178  1.00  0.89           C  
ATOM   1364  H   VAL A  91     -15.891  31.179  22.699  1.00  0.89           H  
ATOM   1365  HA  VAL A  91     -16.260  32.434  25.362  1.00  0.89           H  
ATOM   1366  HB  VAL A  91     -17.541  30.422  25.939  1.00  0.89           H  
ATOM   1367 1HG1 VAL A  91     -19.364  30.720  24.306  1.00  0.89           H  
ATOM   1368 2HG1 VAL A  91     -18.659  32.286  24.780  1.00  0.89           H  
ATOM   1369 3HG1 VAL A  91     -18.242  31.558  23.207  1.00  0.89           H  
ATOM   1370 1HG2 VAL A  91     -17.960  28.805  24.250  1.00  0.89           H  
ATOM   1371 2HG2 VAL A  91     -16.844  29.569  23.132  1.00  0.89           H  
ATOM   1372 3HG2 VAL A  91     -16.264  28.826  24.621  1.00  0.89           H  
ATOM   1373  N   HIS A  92     -13.998  30.203  24.700  1.00  0.87           N  
ATOM   1374  CA  HIS A  92     -12.741  29.592  25.097  1.00  0.87           C  
ATOM   1375  C   HIS A  92     -11.665  30.221  24.224  1.00  0.87           C  
ATOM   1376  O   HIS A  92     -11.995  30.863  23.229  1.00  0.87           O  
ATOM   1377  CB  HIS A  92     -12.767  28.075  24.929  1.00  0.87           C  
ATOM   1378  CG  HIS A  92     -13.707  27.351  25.848  1.00  0.87           C  
ATOM   1379  ND1 HIS A  92     -13.466  27.226  27.197  1.00  0.87           N  
ATOM   1380  CD2 HIS A  92     -14.869  26.699  25.615  1.00  0.87           C  
ATOM   1381  CE1 HIS A  92     -14.443  26.534  27.755  1.00  0.87           C  
ATOM   1382  NE2 HIS A  92     -15.304  26.207  26.820  1.00  0.87           N  
ATOM   1383  H   HIS A  92     -14.262  30.125  23.718  1.00  0.87           H  
ATOM   1384  HA  HIS A  92     -12.513  29.824  26.137  1.00  0.87           H  
ATOM   1385 1HB  HIS A  92     -13.069  27.845  23.909  1.00  0.87           H  
ATOM   1386 2HB  HIS A  92     -11.768  27.670  25.074  1.00  0.87           H  
ATOM   1387  HD2 HIS A  92     -15.362  26.582  24.651  1.00  0.87           H  
ATOM   1388  HE1 HIS A  92     -14.519  26.274  28.811  1.00  0.87           H  
ATOM   1389  HE2 HIS A  92     -16.149  25.672  26.960  1.00  0.87           H  
ATOM   1390  N   HIS A  93     -10.394  30.047  24.573  1.00  0.86           N  
ATOM   1391  CA  HIS A  93      -9.342  30.661  23.766  1.00  0.86           C  
ATOM   1392  C   HIS A  93      -8.348  29.636  23.226  1.00  0.86           C  
ATOM   1393  O   HIS A  93      -8.085  28.615  23.867  1.00  0.86           O  
ATOM   1394  CB  HIS A  93      -8.590  31.706  24.603  1.00  0.86           C  
ATOM   1395  CG  HIS A  93      -9.471  32.823  25.124  1.00  0.86           C  
ATOM   1396  ND1 HIS A  93      -9.639  34.023  24.463  1.00  0.86           N  
ATOM   1397  CD2 HIS A  93     -10.224  32.905  26.248  1.00  0.86           C  
ATOM   1398  CE1 HIS A  93     -10.452  34.794  25.161  1.00  0.86           C  
ATOM   1399  NE2 HIS A  93     -10.818  34.140  26.248  1.00  0.86           N  
ATOM   1400  H   HIS A  93     -10.161  29.513  25.396  1.00  0.86           H  
ATOM   1401  HA  HIS A  93      -9.785  31.166  22.914  1.00  0.86           H  
ATOM   1402 1HB  HIS A  93      -8.109  31.220  25.451  1.00  0.86           H  
ATOM   1403 2HB  HIS A  93      -7.801  32.154  23.991  1.00  0.86           H  
ATOM   1404  HD1 HIS A  93      -9.214  34.326  23.590  1.00  0.86           H  
ATOM   1405  HD2 HIS A  93     -10.407  32.212  27.070  1.00  0.86           H  
ATOM   1406  HE1 HIS A  93     -10.710  35.789  24.800  1.00  0.86           H  
ATOM   1407  N   ALA A  94      -7.768  29.950  22.064  1.00  0.84           N  
ATOM   1408  CA  ALA A  94      -6.743  29.120  21.419  1.00  0.84           C  
ATOM   1409  C   ALA A  94      -5.495  29.923  21.062  1.00  0.84           C  
ATOM   1410  O   ALA A  94      -5.451  30.473  19.964  1.00  0.84           O  
ATOM   1411  CB  ALA A  94      -7.254  28.505  20.137  1.00  0.84           C  
ATOM   1412  H   ALA A  94      -8.096  30.800  21.598  1.00  0.84           H  
ATOM   1413  HA  ALA A  94      -6.484  28.315  22.097  1.00  0.84           H  
ATOM   1414 1HB  ALA A  94      -6.480  27.874  19.713  1.00  0.84           H  
ATOM   1415 2HB  ALA A  94      -8.131  27.916  20.336  1.00  0.84           H  
ATOM   1416 3HB  ALA A  94      -7.488  29.280  19.449  1.00  0.84           H  
ATOM   1417  N   PRO A  95      -4.532  30.112  21.984  1.00  0.84           N  
ATOM   1418  CA  PRO A  95      -3.332  30.930  21.833  1.00  0.84           C  
ATOM   1419  C   PRO A  95      -2.477  30.510  20.657  1.00  0.84           C  
ATOM   1420  O   PRO A  95      -2.416  29.320  20.329  1.00  0.84           O  
ATOM   1421  CB  PRO A  95      -2.579  30.670  23.134  1.00  0.84           C  
ATOM   1422  CG  PRO A  95      -3.641  30.246  24.123  1.00  0.84           C  
ATOM   1423  CD  PRO A  95      -4.630  29.457  23.311  1.00  0.84           C  
ATOM   1424  HA  PRO A  95      -3.597  31.993  21.759  1.00  0.84           H  
ATOM   1425 1HB  PRO A  95      -1.814  29.889  22.973  1.00  0.84           H  
ATOM   1426 2HB  PRO A  95      -2.046  31.579  23.443  1.00  0.84           H  
ATOM   1427 1HG  PRO A  95      -3.187  29.644  24.932  1.00  0.84           H  
ATOM   1428 2HG  PRO A  95      -4.092  31.132  24.597  1.00  0.84           H  
ATOM   1429 1HD  PRO A  95      -4.328  28.397  23.258  1.00  0.84           H  
ATOM   1430 2HD  PRO A  95      -5.610  29.586  23.768  1.00  0.84           H  
ATOM   1431  N   SER A  96      -1.812  31.482  20.031  1.00  0.83           N  
ATOM   1432  CA  SER A  96      -0.901  31.180  18.934  1.00  0.83           C  
ATOM   1433  C   SER A  96       0.555  31.243  19.403  1.00  0.83           C  
ATOM   1434  O   SER A  96       0.876  31.914  20.390  1.00  0.83           O  
ATOM   1435  CB  SER A  96      -1.106  32.143  17.778  1.00  0.83           C  
ATOM   1436  OG  SER A  96      -0.754  33.451  18.146  1.00  0.83           O  
ATOM   1437  H   SER A  96      -1.924  32.440  20.339  1.00  0.83           H  
ATOM   1438  HA  SER A  96      -1.109  30.172  18.585  1.00  0.83           H  
ATOM   1439 1HB  SER A  96      -0.510  31.823  16.920  1.00  0.83           H  
ATOM   1440 2HB  SER A  96      -2.148  32.115  17.472  1.00  0.83           H  
ATOM   1441  HG  SER A  96       0.207  33.477  18.135  1.00  0.83           H  
ATOM   1442  N   THR A  97       1.427  30.600  18.641  1.00  0.82           N  
ATOM   1443  CA  THR A  97       2.864  30.566  18.877  1.00  0.82           C  
ATOM   1444  C   THR A  97       3.637  31.158  17.674  1.00  0.82           C  
ATOM   1445  O   THR A  97       3.409  30.753  16.537  1.00  0.82           O  
ATOM   1446  CB  THR A  97       3.275  29.097  19.105  1.00  0.82           C  
ATOM   1447  OG1 THR A  97       2.576  28.585  20.247  1.00  0.82           O  
ATOM   1448  CG2 THR A  97       4.796  28.913  19.271  1.00  0.82           C  
ATOM   1449  H   THR A  97       1.044  30.059  17.876  1.00  0.82           H  
ATOM   1450  HA  THR A  97       3.060  31.128  19.782  1.00  0.82           H  
ATOM   1451  HB  THR A  97       2.955  28.541  18.269  1.00  0.82           H  
ATOM   1452  HG1 THR A  97       2.963  28.965  21.050  1.00  0.82           H  
ATOM   1453 1HG2 THR A  97       5.020  27.854  19.406  1.00  0.82           H  
ATOM   1454 2HG2 THR A  97       5.308  29.279  18.379  1.00  0.82           H  
ATOM   1455 3HG2 THR A  97       5.143  29.464  20.138  1.00  0.82           H  
ATOM   1456  N   PRO A  98       4.597  32.074  17.870  1.00  0.80           N  
ATOM   1457  CA  PRO A  98       5.376  32.709  16.812  1.00  0.80           C  
ATOM   1458  C   PRO A  98       6.504  31.847  16.251  1.00  0.80           C  
ATOM   1459  O   PRO A  98       7.672  32.194  16.392  1.00  0.80           O  
ATOM   1460  CB  PRO A  98       5.943  33.926  17.534  1.00  0.80           C  
ATOM   1461  CG  PRO A  98       6.116  33.464  18.967  1.00  0.80           C  
ATOM   1462  CD  PRO A  98       4.924  32.558  19.228  1.00  0.80           C  
ATOM   1463  HA  PRO A  98       4.697  33.020  16.004  1.00  0.80           H  
ATOM   1464 1HB  PRO A  98       6.892  34.227  17.067  1.00  0.80           H  
ATOM   1465 2HB  PRO A  98       5.254  34.777  17.436  1.00  0.80           H  
ATOM   1466 1HG  PRO A  98       7.078  32.937  19.077  1.00  0.80           H  
ATOM   1467 2HG  PRO A  98       6.151  34.332  19.646  1.00  0.80           H  
ATOM   1468 1HD  PRO A  98       5.239  31.747  19.885  1.00  0.80           H  
ATOM   1469 2HD  PRO A  98       4.088  33.144  19.647  1.00  0.80           H  
ATOM   1470  N   GLY A  99       6.157  30.720  15.640  1.00  0.76           N  
ATOM   1471  CA  GLY A  99       7.173  29.812  15.084  1.00  0.76           C  
ATOM   1472  C   GLY A  99       7.596  30.157  13.641  1.00  0.76           C  
ATOM   1473  O   GLY A  99       6.805  30.713  12.861  1.00  0.76           O  
ATOM   1474  H   GLY A  99       5.163  30.506  15.576  1.00  0.76           H  
ATOM   1475 1HA  GLY A  99       8.047  29.804  15.731  1.00  0.76           H  
ATOM   1476 2HA  GLY A  99       6.777  28.799  15.104  1.00  0.76           H  
ATOM   1477  N   ASP A 100       8.837  29.792  13.270  1.00  0.72           N  
ATOM   1478  CA  ASP A 100       9.279  29.947  11.882  1.00  0.72           C  
ATOM   1479  C   ASP A 100       9.299  28.601  11.185  1.00  0.72           C  
ATOM   1480  O   ASP A 100       8.911  28.484  10.016  1.00  0.72           O  
ATOM   1481  CB  ASP A 100      10.646  30.585  11.748  1.00  0.72           C  
ATOM   1482  CG  ASP A 100      10.736  32.028  12.247  1.00  0.72           C  
ATOM   1483  OD1 ASP A 100       9.917  32.819  11.861  1.00  0.72           O  
ATOM   1484  OD2 ASP A 100      11.667  32.342  12.963  1.00  0.72           O  
ATOM   1485  H   ASP A 100       9.462  29.352  13.941  1.00  0.72           H  
ATOM   1486  HA  ASP A 100       8.585  30.586  11.368  1.00  0.72           H  
ATOM   1487 1HB  ASP A 100      11.357  29.978  12.297  1.00  0.72           H  
ATOM   1488 2HB  ASP A 100      10.944  30.557  10.704  1.00  0.72           H  
ATOM   1489  N   LEU A 101       9.740  27.571  11.915  1.00  0.68           N  
ATOM   1490  CA  LEU A 101       9.825  26.234  11.348  1.00  0.68           C  
ATOM   1491  C   LEU A 101       9.094  25.218  12.240  1.00  0.68           C  
ATOM   1492  O   LEU A 101       9.036  25.367  13.469  1.00  0.68           O  
ATOM   1493  CB  LEU A 101      11.279  25.786  11.240  1.00  0.68           C  
ATOM   1494  CG  LEU A 101      12.234  26.669  10.508  1.00  0.68           C  
ATOM   1495  CD1 LEU A 101      13.662  26.150  10.757  1.00  0.68           C  
ATOM   1496  CD2 LEU A 101      11.876  26.690   9.052  1.00  0.68           C  
ATOM   1497  H   LEU A 101      10.034  27.721  12.878  1.00  0.68           H  
ATOM   1498  HA  LEU A 101       9.363  26.235  10.366  1.00  0.68           H  
ATOM   1499 1HB  LEU A 101      11.641  25.648  12.168  1.00  0.68           H  
ATOM   1500 2HB  LEU A 101      11.288  24.816  10.734  1.00  0.68           H  
ATOM   1501  HG  LEU A 101      12.177  27.674  10.910  1.00  0.68           H  
ATOM   1502 1HD1 LEU A 101      14.364  26.791  10.268  1.00  0.68           H  
ATOM   1503 2HD1 LEU A 101      13.869  26.156  11.824  1.00  0.68           H  
ATOM   1504 3HD1 LEU A 101      13.765  25.141  10.380  1.00  0.68           H  
ATOM   1505 1HD2 LEU A 101      12.561  27.316   8.516  1.00  0.68           H  
ATOM   1506 2HD2 LEU A 101      11.922  25.690   8.660  1.00  0.68           H  
ATOM   1507 3HD2 LEU A 101      10.863  27.071   8.933  1.00  0.68           H  
ATOM   1508  N   LEU A 102       8.587  24.158  11.622  1.00  0.65           N  
ATOM   1509  CA  LEU A 102       8.024  23.011  12.344  1.00  0.65           C  
ATOM   1510  C   LEU A 102       8.561  21.708  11.850  1.00  0.65           C  
ATOM   1511  O   LEU A 102       8.497  21.414  10.664  1.00  0.65           O  
ATOM   1512  CB  LEU A 102       6.507  22.940  12.206  1.00  0.65           C  
ATOM   1513  CG  LEU A 102       5.781  21.601  12.658  1.00  0.65           C  
ATOM   1514  CD1 LEU A 102       5.882  21.376  14.175  1.00  0.65           C  
ATOM   1515  CD2 LEU A 102       4.334  21.657  12.206  1.00  0.65           C  
ATOM   1516  H   LEU A 102       8.612  24.147  10.605  1.00  0.65           H  
ATOM   1517  HA  LEU A 102       8.274  23.111  13.396  1.00  0.65           H  
ATOM   1518 1HB  LEU A 102       6.148  23.646  12.873  1.00  0.65           H  
ATOM   1519 2HB  LEU A 102       6.208  23.199  11.190  1.00  0.65           H  
ATOM   1520  HG  LEU A 102       6.272  20.756  12.168  1.00  0.65           H  
ATOM   1521 1HD1 LEU A 102       5.386  20.440  14.435  1.00  0.65           H  
ATOM   1522 2HD1 LEU A 102       6.915  21.322  14.477  1.00  0.65           H  
ATOM   1523 3HD1 LEU A 102       5.396  22.194  14.686  1.00  0.65           H  
ATOM   1524 1HD2 LEU A 102       3.839  20.728  12.471  1.00  0.65           H  
ATOM   1525 2HD2 LEU A 102       3.837  22.492  12.692  1.00  0.65           H  
ATOM   1526 3HD2 LEU A 102       4.297  21.790  11.126  1.00  0.65           H  
ATOM   1527  N   PHE A 103       9.046  20.891  12.760  1.00  0.65           N  
ATOM   1528  CA  PHE A 103       9.491  19.573  12.365  1.00  0.65           C  
ATOM   1529  C   PHE A 103       8.643  18.523  13.055  1.00  0.65           C  
ATOM   1530  O   PHE A 103       8.585  18.467  14.290  1.00  0.65           O  
ATOM   1531  CB  PHE A 103      10.950  19.350  12.710  1.00  0.65           C  
ATOM   1532  CG  PHE A 103      11.947  20.241  12.020  1.00  0.65           C  
ATOM   1533  CD1 PHE A 103      12.259  21.512  12.525  1.00  0.65           C  
ATOM   1534  CD2 PHE A 103      12.601  19.802  10.876  1.00  0.65           C  
ATOM   1535  CE1 PHE A 103      13.204  22.302  11.895  1.00  0.65           C  
ATOM   1536  CE2 PHE A 103      13.543  20.582  10.261  1.00  0.65           C  
ATOM   1537  CZ  PHE A 103      13.847  21.836  10.766  1.00  0.65           C  
ATOM   1538  H   PHE A 103       9.094  21.192  13.731  1.00  0.65           H  
ATOM   1539  HA  PHE A 103       9.366  19.457  11.287  1.00  0.65           H  
ATOM   1540 1HB  PHE A 103      11.082  19.452  13.766  1.00  0.65           H  
ATOM   1541 2HB  PHE A 103      11.207  18.323  12.464  1.00  0.65           H  
ATOM   1542  HD1 PHE A 103      11.751  21.871  13.428  1.00  0.65           H  
ATOM   1543  HD2 PHE A 103      12.369  18.816  10.474  1.00  0.65           H  
ATOM   1544  HE1 PHE A 103      13.444  23.288  12.291  1.00  0.65           H  
ATOM   1545  HE2 PHE A 103      14.049  20.212   9.372  1.00  0.65           H  
ATOM   1546  HZ  PHE A 103      14.597  22.453  10.272  1.00  0.65           H  
ATOM   1547  N   HIS A 104       7.954  17.706  12.271  1.00  0.67           N  
ATOM   1548  CA  HIS A 104       7.144  16.636  12.839  1.00  0.67           C  
ATOM   1549  C   HIS A 104       7.800  15.312  12.527  1.00  0.67           C  
ATOM   1550  O   HIS A 104       7.820  14.881  11.370  1.00  0.67           O  
ATOM   1551  CB  HIS A 104       5.707  16.653  12.305  1.00  0.67           C  
ATOM   1552  CG  HIS A 104       4.830  15.560  12.866  1.00  0.67           C  
ATOM   1553  ND1 HIS A 104       3.669  15.147  12.238  1.00  0.67           N  
ATOM   1554  CD2 HIS A 104       4.940  14.800  13.980  1.00  0.67           C  
ATOM   1555  CE1 HIS A 104       3.098  14.203  12.950  1.00  0.67           C  
ATOM   1556  NE2 HIS A 104       3.843  13.966  14.006  1.00  0.67           N  
ATOM   1557  H   HIS A 104       8.010  17.825  11.257  1.00  0.67           H  
ATOM   1558  HA  HIS A 104       7.099  16.734  13.924  1.00  0.67           H  
ATOM   1559 1HB  HIS A 104       5.245  17.613  12.541  1.00  0.67           H  
ATOM   1560 2HB  HIS A 104       5.723  16.556  11.223  1.00  0.67           H  
ATOM   1561  HD1 HIS A 104       3.286  15.503  11.367  1.00  0.67           H  
ATOM   1562  HD2 HIS A 104       5.681  14.755  14.783  1.00  0.67           H  
ATOM   1563  HE1 HIS A 104       2.159  13.752  12.619  1.00  0.67           H  
ATOM   1564  N   ILE A 105       8.355  14.682  13.554  1.00  0.71           N  
ATOM   1565  CA  ILE A 105       9.098  13.444  13.410  1.00  0.71           C  
ATOM   1566  C   ILE A 105       8.262  12.273  13.897  1.00  0.71           C  
ATOM   1567  O   ILE A 105       7.790  12.283  15.032  1.00  0.71           O  
ATOM   1568  CB  ILE A 105      10.396  13.470  14.231  1.00  0.71           C  
ATOM   1569  CG1 ILE A 105      11.345  14.583  13.798  1.00  0.71           C  
ATOM   1570  CG2 ILE A 105      11.072  12.143  14.113  1.00  0.71           C  
ATOM   1571  CD1 ILE A 105      11.140  15.905  14.543  1.00  0.71           C  
ATOM   1572  H   ILE A 105       8.270  15.088  14.484  1.00  0.71           H  
ATOM   1573  HA  ILE A 105       9.337  13.290  12.362  1.00  0.71           H  
ATOM   1574  HB  ILE A 105      10.157  13.652  15.263  1.00  0.71           H  
ATOM   1575 1HG1 ILE A 105      12.374  14.254  13.956  1.00  0.71           H  
ATOM   1576 2HG1 ILE A 105      11.201  14.743  12.769  1.00  0.71           H  
ATOM   1577 1HG2 ILE A 105      11.979  12.157  14.704  1.00  0.71           H  
ATOM   1578 2HG2 ILE A 105      10.411  11.364  14.472  1.00  0.71           H  
ATOM   1579 3HG2 ILE A 105      11.309  11.951  13.073  1.00  0.71           H  
ATOM   1580 1HD1 ILE A 105      11.849  16.646  14.176  1.00  0.71           H  
ATOM   1581 2HD1 ILE A 105      10.126  16.265  14.386  1.00  0.71           H  
ATOM   1582 3HD1 ILE A 105      11.303  15.749  15.608  1.00  0.71           H  
ATOM   1583  N   ARG A 106       8.071  11.273  13.048  1.00  0.77           N  
ATOM   1584  CA  ARG A 106       7.266  10.112  13.423  1.00  0.77           C  
ATOM   1585  C   ARG A 106       7.989   8.806  13.199  1.00  0.77           C  
ATOM   1586  O   ARG A 106       8.774   8.665  12.257  1.00  0.77           O  
ATOM   1587  CB  ARG A 106       5.948  10.062  12.664  1.00  0.77           C  
ATOM   1588  CG  ARG A 106       4.972  11.091  13.027  1.00  0.77           C  
ATOM   1589  CD  ARG A 106       3.636  10.892  12.367  1.00  0.77           C  
ATOM   1590  NE  ARG A 106       3.625  11.251  10.942  1.00  0.77           N  
ATOM   1591  CZ  ARG A 106       2.496  11.334  10.190  1.00  0.77           C  
ATOM   1592  NH1 ARG A 106       1.317  11.098  10.733  1.00  0.77           N  
ATOM   1593  NH2 ARG A 106       2.559  11.668   8.915  1.00  0.77           N  
ATOM   1594  H   ARG A 106       8.505  11.326  12.126  1.00  0.77           H  
ATOM   1595  HA  ARG A 106       7.033  10.182  14.484  1.00  0.77           H  
ATOM   1596 1HB  ARG A 106       6.144  10.162  11.601  1.00  0.77           H  
ATOM   1597 2HB  ARG A 106       5.483   9.095  12.821  1.00  0.77           H  
ATOM   1598 1HG  ARG A 106       4.829  11.091  14.102  1.00  0.77           H  
ATOM   1599 2HG  ARG A 106       5.364  12.055  12.713  1.00  0.77           H  
ATOM   1600 1HD  ARG A 106       3.381   9.833  12.443  1.00  0.77           H  
ATOM   1601 2HD  ARG A 106       2.873  11.456  12.880  1.00  0.77           H  
ATOM   1602  HE  ARG A 106       4.512  11.450  10.491  1.00  0.77           H  
ATOM   1603 1HH1 ARG A 106       1.234  10.869  11.737  1.00  0.77           H  
ATOM   1604 2HH1 ARG A 106       0.480  11.161  10.172  1.00  0.77           H  
ATOM   1605 1HH2 ARG A 106       3.455  11.856   8.476  1.00  0.77           H  
ATOM   1606 2HH2 ARG A 106       1.702  11.747   8.388  1.00  0.77           H  
ATOM   1607  N   ALA A 107       7.719   7.838  14.070  1.00  0.82           N  
ATOM   1608  CA  ALA A 107       8.293   6.504  13.924  1.00  0.82           C  
ATOM   1609  C   ALA A 107       7.578   5.482  14.784  1.00  0.82           C  
ATOM   1610  O   ALA A 107       6.745   5.803  15.631  1.00  0.82           O  
ATOM   1611  CB  ALA A 107       9.771   6.475  14.271  1.00  0.82           C  
ATOM   1612  H   ALA A 107       7.092   8.045  14.853  1.00  0.82           H  
ATOM   1613  HA  ALA A 107       8.174   6.212  12.882  1.00  0.82           H  
ATOM   1614 1HB  ALA A 107      10.157   5.476  14.103  1.00  0.82           H  
ATOM   1615 2HB  ALA A 107      10.316   7.170  13.647  1.00  0.82           H  
ATOM   1616 3HB  ALA A 107       9.917   6.728  15.301  1.00  0.82           H  
ATOM   1617  N   ALA A 108       7.919   4.225  14.566  1.00  0.87           N  
ATOM   1618  CA  ALA A 108       7.407   3.133  15.379  1.00  0.87           C  
ATOM   1619  C   ALA A 108       8.207   2.981  16.701  1.00  0.87           C  
ATOM   1620  O   ALA A 108       7.906   2.118  17.543  1.00  0.87           O  
ATOM   1621  CB  ALA A 108       7.456   1.872  14.547  1.00  0.87           C  
ATOM   1622  H   ALA A 108       8.570   4.012  13.822  1.00  0.87           H  
ATOM   1623  HA  ALA A 108       6.374   3.352  15.635  1.00  0.87           H  
ATOM   1624 1HB  ALA A 108       7.054   1.058  15.091  1.00  0.87           H  
ATOM   1625 2HB  ALA A 108       6.871   2.015  13.638  1.00  0.87           H  
ATOM   1626 3HB  ALA A 108       8.491   1.653  14.279  1.00  0.87           H  
ATOM   1627  N   ARG A 109       9.262   3.800  16.851  1.00  0.89           N  
ATOM   1628  CA  ARG A 109      10.146   3.764  18.014  1.00  0.89           C  
ATOM   1629  C   ARG A 109      10.656   5.160  18.419  1.00  0.89           C  
ATOM   1630  O   ARG A 109      11.261   5.890  17.620  1.00  0.89           O  
ATOM   1631  CB  ARG A 109      11.315   2.826  17.723  1.00  0.89           C  
ATOM   1632  CG  ARG A 109      12.322   2.624  18.850  1.00  0.89           C  
ATOM   1633  CD  ARG A 109      13.339   1.582  18.490  1.00  0.89           C  
ATOM   1634  NE  ARG A 109      14.404   1.452  19.490  1.00  0.89           N  
ATOM   1635  CZ  ARG A 109      15.374   0.535  19.475  1.00  0.89           C  
ATOM   1636  NH1 ARG A 109      15.433  -0.393  18.537  1.00  0.89           N  
ATOM   1637  NH2 ARG A 109      16.267   0.595  20.434  1.00  0.89           N  
ATOM   1638  H   ARG A 109       9.439   4.479  16.129  1.00  0.89           H  
ATOM   1639  HA  ARG A 109       9.583   3.352  18.852  1.00  0.89           H  
ATOM   1640 1HB  ARG A 109      10.925   1.841  17.460  1.00  0.89           H  
ATOM   1641 2HB  ARG A 109      11.868   3.196  16.857  1.00  0.89           H  
ATOM   1642 1HG  ARG A 109      12.835   3.554  19.024  1.00  0.89           H  
ATOM   1643 2HG  ARG A 109      11.807   2.315  19.760  1.00  0.89           H  
ATOM   1644 1HD  ARG A 109      12.848   0.615  18.388  1.00  0.89           H  
ATOM   1645 2HD  ARG A 109      13.797   1.856  17.545  1.00  0.89           H  
ATOM   1646  HE  ARG A 109      14.461   2.130  20.269  1.00  0.89           H  
ATOM   1647 1HH1 ARG A 109      14.724  -0.430  17.817  1.00  0.89           H  
ATOM   1648 2HH1 ARG A 109      16.177  -1.075  18.549  1.00  0.89           H  
ATOM   1649 1HH2 ARG A 109      16.165   1.352  21.137  1.00  0.89           H  
ATOM   1650 2HH2 ARG A 109      17.023  -0.067  20.481  1.00  0.89           H  
ATOM   1651  N   MET A 110      10.504   5.480  19.707  1.00  0.89           N  
ATOM   1652  CA  MET A 110      10.898   6.783  20.253  1.00  0.89           C  
ATOM   1653  C   MET A 110      12.371   7.098  20.111  1.00  0.89           C  
ATOM   1654  O   MET A 110      12.738   8.246  19.864  1.00  0.89           O  
ATOM   1655  CB  MET A 110      10.522   6.851  21.731  1.00  0.89           C  
ATOM   1656  CG  MET A 110       9.044   6.987  21.974  1.00  0.89           C  
ATOM   1657  SD  MET A 110       8.596   7.288  23.688  1.00  0.89           S  
ATOM   1658  CE  MET A 110       8.714   5.637  24.366  1.00  0.89           C  
ATOM   1659  H   MET A 110      10.039   4.821  20.318  1.00  0.89           H  
ATOM   1660  HA  MET A 110      10.348   7.554  19.715  1.00  0.89           H  
ATOM   1661 1HB  MET A 110      10.851   5.935  22.223  1.00  0.89           H  
ATOM   1662 2HB  MET A 110      11.043   7.667  22.211  1.00  0.89           H  
ATOM   1663 1HG  MET A 110       8.662   7.813  21.389  1.00  0.89           H  
ATOM   1664 2HG  MET A 110       8.564   6.078  21.646  1.00  0.89           H  
ATOM   1665 1HE  MET A 110       8.461   5.660  25.425  1.00  0.89           H  
ATOM   1666 2HE  MET A 110       8.021   4.979  23.844  1.00  0.89           H  
ATOM   1667 3HE  MET A 110       9.730   5.264  24.243  1.00  0.89           H  
ATOM   1668  N   ASP A 111      13.210   6.083  20.228  1.00  0.87           N  
ATOM   1669  CA  ASP A 111      14.653   6.257  20.132  1.00  0.87           C  
ATOM   1670  C   ASP A 111      15.055   6.786  18.759  1.00  0.87           C  
ATOM   1671  O   ASP A 111      16.031   7.528  18.630  1.00  0.87           O  
ATOM   1672  CB  ASP A 111      15.341   4.911  20.329  1.00  0.87           C  
ATOM   1673  CG  ASP A 111      15.226   4.354  21.746  1.00  0.87           C  
ATOM   1674  OD1 ASP A 111      14.929   5.098  22.653  1.00  0.87           O  
ATOM   1675  OD2 ASP A 111      15.344   3.144  21.885  1.00  0.87           O  
ATOM   1676  H   ASP A 111      12.832   5.168  20.415  1.00  0.87           H  
ATOM   1677  HA  ASP A 111      14.977   6.964  20.896  1.00  0.87           H  
ATOM   1678 1HB  ASP A 111      14.951   4.200  19.624  1.00  0.87           H  
ATOM   1679 2HB  ASP A 111      16.400   5.027  20.100  1.00  0.87           H  
ATOM   1680  N   LEU A 112      14.328   6.349  17.723  1.00  0.83           N  
ATOM   1681  CA  LEU A 112      14.647   6.689  16.348  1.00  0.83           C  
ATOM   1682  C   LEU A 112      14.182   8.119  16.122  1.00  0.83           C  
ATOM   1683  O   LEU A 112      14.876   8.931  15.498  1.00  0.83           O  
ATOM   1684  CB  LEU A 112      13.962   5.693  15.414  1.00  0.83           C  
ATOM   1685  CG  LEU A 112      14.312   5.713  13.953  1.00  0.83           C  
ATOM   1686  CD1 LEU A 112      15.781   5.402  13.785  1.00  0.83           C  
ATOM   1687  CD2 LEU A 112      13.475   4.686  13.238  1.00  0.83           C  
ATOM   1688  H   LEU A 112      13.488   5.805  17.893  1.00  0.83           H  
ATOM   1689  HA  LEU A 112      15.726   6.640  16.204  1.00  0.83           H  
ATOM   1690 1HB  LEU A 112      14.164   4.690  15.784  1.00  0.83           H  
ATOM   1691 2HB  LEU A 112      12.885   5.860  15.484  1.00  0.83           H  
ATOM   1692  HG  LEU A 112      14.130   6.680  13.551  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 112      16.032   5.409  12.732  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 112      16.373   6.146  14.313  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 112      16.008   4.433  14.185  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 112      13.735   4.683  12.180  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 112      13.678   3.707  13.659  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 112      12.421   4.923  13.356  1.00  0.83           H  
ATOM   1699  N   CYS A 113      12.998   8.442  16.673  1.00  0.80           N  
ATOM   1700  CA  CYS A 113      12.489   9.801  16.536  1.00  0.80           C  
ATOM   1701  C   CYS A 113      13.454  10.776  17.199  1.00  0.80           C  
ATOM   1702  O   CYS A 113      13.774  11.834  16.642  1.00  0.80           O  
ATOM   1703  CB  CYS A 113      11.149   9.993  17.264  1.00  0.80           C  
ATOM   1704  SG  CYS A 113       9.719   9.195  16.570  1.00  0.80           S  
ATOM   1705  H   CYS A 113      12.457   7.727  17.164  1.00  0.80           H  
ATOM   1706  HA  CYS A 113      12.390  10.030  15.481  1.00  0.80           H  
ATOM   1707 1HB  CYS A 113      11.250   9.663  18.296  1.00  0.80           H  
ATOM   1708 2HB  CYS A 113      10.927  11.049  17.289  1.00  0.80           H  
ATOM   1709  HG  CYS A 113      10.202   7.952  16.685  1.00  0.80           H  
ATOM   1710  N   PHE A 114      13.929  10.395  18.388  1.00  0.76           N  
ATOM   1711  CA  PHE A 114      14.851  11.189  19.178  1.00  0.76           C  
ATOM   1712  C   PHE A 114      16.143  11.442  18.433  1.00  0.76           C  
ATOM   1713  O   PHE A 114      16.595  12.590  18.345  1.00  0.76           O  
ATOM   1714  CB  PHE A 114      15.125  10.520  20.515  1.00  0.76           C  
ATOM   1715  CG  PHE A 114      16.107  11.242  21.353  1.00  0.76           C  
ATOM   1716  CD1 PHE A 114      15.726  12.362  22.072  1.00  0.76           C  
ATOM   1717  CD2 PHE A 114      17.418  10.809  21.430  1.00  0.76           C  
ATOM   1718  CE1 PHE A 114      16.643  13.040  22.853  1.00  0.76           C  
ATOM   1719  CE2 PHE A 114      18.337  11.481  22.208  1.00  0.76           C  
ATOM   1720  CZ  PHE A 114      17.949  12.599  22.921  1.00  0.76           C  
ATOM   1721  H   PHE A 114      13.611   9.509  18.782  1.00  0.76           H  
ATOM   1722  HA  PHE A 114      14.389  12.155  19.375  1.00  0.76           H  
ATOM   1723 1HB  PHE A 114      14.192  10.428  21.072  1.00  0.76           H  
ATOM   1724 2HB  PHE A 114      15.497   9.512  20.343  1.00  0.76           H  
ATOM   1725  HD1 PHE A 114      14.693  12.707  22.013  1.00  0.76           H  
ATOM   1726  HD2 PHE A 114      17.721   9.925  20.863  1.00  0.76           H  
ATOM   1727  HE1 PHE A 114      16.335  13.922  23.413  1.00  0.76           H  
ATOM   1728  HE2 PHE A 114      19.368  11.133  22.259  1.00  0.76           H  
ATOM   1729  HZ  PHE A 114      18.673  13.133  23.534  1.00  0.76           H  
ATOM   1730  N   GLU A 115      16.756  10.375  17.901  1.00  0.73           N  
ATOM   1731  CA  GLU A 115      17.993  10.557  17.161  1.00  0.73           C  
ATOM   1732  C   GLU A 115      17.807  11.522  16.004  1.00  0.73           C  
ATOM   1733  O   GLU A 115      18.635  12.415  15.794  1.00  0.73           O  
ATOM   1734  CB  GLU A 115      18.532   9.226  16.632  1.00  0.73           C  
ATOM   1735  CG  GLU A 115      19.842   9.392  15.827  1.00  0.73           C  
ATOM   1736  CD  GLU A 115      20.465   8.091  15.389  1.00  0.73           C  
ATOM   1737  OE1 GLU A 115      19.950   7.057  15.733  1.00  0.73           O  
ATOM   1738  OE2 GLU A 115      21.465   8.129  14.688  1.00  0.73           O  
ATOM   1739  H   GLU A 115      16.369   9.436  18.017  1.00  0.73           H  
ATOM   1740  HA  GLU A 115      18.734  10.979  17.840  1.00  0.73           H  
ATOM   1741 1HB  GLU A 115      18.716   8.547  17.465  1.00  0.73           H  
ATOM   1742 2HB  GLU A 115      17.782   8.761  15.986  1.00  0.73           H  
ATOM   1743 1HG  GLU A 115      19.622   9.991  14.942  1.00  0.73           H  
ATOM   1744 2HG  GLU A 115      20.557   9.946  16.432  1.00  0.73           H  
ATOM   1745  N   LEU A 116      16.705  11.395  15.267  1.00  0.71           N  
ATOM   1746  CA  LEU A 116      16.530  12.304  14.155  1.00  0.71           C  
ATOM   1747  C   LEU A 116      16.400  13.740  14.640  1.00  0.71           C  
ATOM   1748  O   LEU A 116      17.057  14.636  14.105  1.00  0.71           O  
ATOM   1749  CB  LEU A 116      15.310  11.969  13.326  1.00  0.71           C  
ATOM   1750  CG  LEU A 116      15.146  12.927  12.143  1.00  0.71           C  
ATOM   1751  CD1 LEU A 116      16.352  12.813  11.224  1.00  0.71           C  
ATOM   1752  CD2 LEU A 116      13.937  12.634  11.397  1.00  0.71           C  
ATOM   1753  H   LEU A 116      16.023  10.656  15.455  1.00  0.71           H  
ATOM   1754  HA  LEU A 116      17.408  12.240  13.521  1.00  0.71           H  
ATOM   1755 1HB  LEU A 116      15.406  10.962  12.961  1.00  0.71           H  
ATOM   1756 2HB  LEU A 116      14.422  12.032  13.957  1.00  0.71           H  
ATOM   1757  HG  LEU A 116      15.096  13.939  12.519  1.00  0.71           H  
ATOM   1758 1HD1 LEU A 116      16.232  13.509  10.394  1.00  0.71           H  
ATOM   1759 2HD1 LEU A 116      17.261  13.055  11.774  1.00  0.71           H  
ATOM   1760 3HD1 LEU A 116      16.424  11.796  10.840  1.00  0.71           H  
ATOM   1761 1HD2 LEU A 116      13.882  13.348  10.590  1.00  0.71           H  
ATOM   1762 2HD2 LEU A 116      13.966  11.633  10.996  1.00  0.71           H  
ATOM   1763 3HD2 LEU A 116      13.091  12.740  12.040  1.00  0.71           H  
ATOM   1764  N   ALA A 117      15.558  13.967  15.656  1.00  0.69           N  
ATOM   1765  CA  ALA A 117      15.343  15.314  16.171  1.00  0.69           C  
ATOM   1766  C   ALA A 117      16.644  15.923  16.673  1.00  0.69           C  
ATOM   1767  O   ALA A 117      16.916  17.107  16.443  1.00  0.69           O  
ATOM   1768  CB  ALA A 117      14.334  15.280  17.304  1.00  0.69           C  
ATOM   1769  H   ALA A 117      15.044  13.187  16.070  1.00  0.69           H  
ATOM   1770  HA  ALA A 117      14.962  15.934  15.366  1.00  0.69           H  
ATOM   1771 1HB  ALA A 117      14.161  16.276  17.684  1.00  0.69           H  
ATOM   1772 2HB  ALA A 117      13.396  14.859  16.938  1.00  0.69           H  
ATOM   1773 3HB  ALA A 117      14.721  14.651  18.108  1.00  0.69           H  
ATOM   1774  N   SER A 118      17.483  15.100  17.310  1.00  0.67           N  
ATOM   1775  CA  SER A 118      18.751  15.575  17.824  1.00  0.67           C  
ATOM   1776  C   SER A 118      19.641  16.023  16.676  1.00  0.67           C  
ATOM   1777  O   SER A 118      20.289  17.073  16.762  1.00  0.67           O  
ATOM   1778  CB  SER A 118      19.437  14.473  18.613  1.00  0.67           C  
ATOM   1779  OG  SER A 118      18.693  14.138  19.748  1.00  0.67           O  
ATOM   1780  H   SER A 118      17.214  14.129  17.477  1.00  0.67           H  
ATOM   1781  HA  SER A 118      18.567  16.426  18.478  1.00  0.67           H  
ATOM   1782 1HB  SER A 118      19.555  13.593  17.981  1.00  0.67           H  
ATOM   1783 2HB  SER A 118      20.430  14.803  18.907  1.00  0.67           H  
ATOM   1784  HG  SER A 118      17.885  13.695  19.404  1.00  0.67           H  
ATOM   1785  N   ARG A 119      19.666  15.242  15.589  1.00  0.66           N  
ATOM   1786  CA  ARG A 119      20.483  15.588  14.435  1.00  0.66           C  
ATOM   1787  C   ARG A 119      19.979  16.845  13.735  1.00  0.66           C  
ATOM   1788  O   ARG A 119      20.774  17.711  13.370  1.00  0.66           O  
ATOM   1789  CB  ARG A 119      20.552  14.431  13.461  1.00  0.66           C  
ATOM   1790  CG  ARG A 119      21.396  13.255  13.945  1.00  0.66           C  
ATOM   1791  CD  ARG A 119      21.423  12.187  12.949  1.00  0.66           C  
ATOM   1792  NE  ARG A 119      22.160  10.999  13.404  1.00  0.66           N  
ATOM   1793  CZ  ARG A 119      23.482  10.838  13.328  1.00  0.66           C  
ATOM   1794  NH1 ARG A 119      24.260  11.774  12.820  1.00  0.66           N  
ATOM   1795  NH2 ARG A 119      23.979   9.712  13.776  1.00  0.66           N  
ATOM   1796  H   ARG A 119      19.123  14.373  15.577  1.00  0.66           H  
ATOM   1797  HA  ARG A 119      21.496  15.778  14.786  1.00  0.66           H  
ATOM   1798 1HB  ARG A 119      19.544  14.063  13.257  1.00  0.66           H  
ATOM   1799 2HB  ARG A 119      20.976  14.779  12.526  1.00  0.66           H  
ATOM   1800 1HG  ARG A 119      22.415  13.588  14.126  1.00  0.66           H  
ATOM   1801 2HG  ARG A 119      20.972  12.854  14.866  1.00  0.66           H  
ATOM   1802 1HD  ARG A 119      20.409  11.911  12.762  1.00  0.66           H  
ATOM   1803 2HD  ARG A 119      21.878  12.547  12.029  1.00  0.66           H  
ATOM   1804  HE  ARG A 119      21.644  10.203  13.815  1.00  0.66           H  
ATOM   1805 1HH1 ARG A 119      23.858  12.635  12.479  1.00  0.66           H  
ATOM   1806 2HH1 ARG A 119      25.258  11.629  12.772  1.00  0.66           H  
ATOM   1807 1HH2 ARG A 119      23.322   9.017  14.158  1.00  0.66           H  
ATOM   1808 2HH2 ARG A 119      24.970   9.536  13.742  1.00  0.66           H  
ATOM   1809  N   ILE A 120      18.657  17.007  13.634  1.00  0.66           N  
ATOM   1810  CA  ILE A 120      18.115  18.203  12.997  1.00  0.66           C  
ATOM   1811  C   ILE A 120      18.541  19.437  13.759  1.00  0.66           C  
ATOM   1812  O   ILE A 120      19.083  20.386  13.183  1.00  0.66           O  
ATOM   1813  CB  ILE A 120      16.570  18.164  12.972  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120      16.067  17.059  12.009  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120      15.980  19.520  12.625  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120      14.589  16.741  12.158  1.00  0.66           C  
ATOM   1817  H   ILE A 120      18.031  16.269  13.962  1.00  0.66           H  
ATOM   1818  HA  ILE A 120      18.501  18.261  11.981  1.00  0.66           H  
ATOM   1819  HB  ILE A 120      16.224  17.890  13.970  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120      16.239  17.387  10.985  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120      16.639  16.150  12.180  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120      14.900  19.449  12.664  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120      16.315  20.267  13.342  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120      16.282  19.816  11.633  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120      14.314  15.967  11.445  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120      14.391  16.388  13.164  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120      14.006  17.626  11.970  1.00  0.66           H  
ATOM   1828  N   LEU A 121      18.347  19.402  15.073  1.00  0.67           N  
ATOM   1829  CA  LEU A 121      18.701  20.539  15.890  1.00  0.67           C  
ATOM   1830  C   LEU A 121      20.205  20.776  15.926  1.00  0.67           C  
ATOM   1831  O   LEU A 121      20.644  21.928  15.884  1.00  0.67           O  
ATOM   1832  CB  LEU A 121      18.132  20.339  17.289  1.00  0.67           C  
ATOM   1833  CG  LEU A 121      16.587  20.387  17.335  1.00  0.67           C  
ATOM   1834  CD1 LEU A 121      16.109  20.032  18.732  1.00  0.67           C  
ATOM   1835  CD2 LEU A 121      16.111  21.780  16.891  1.00  0.67           C  
ATOM   1836  H   LEU A 121      17.918  18.582  15.506  1.00  0.67           H  
ATOM   1837  HA  LEU A 121      18.233  21.420  15.459  1.00  0.67           H  
ATOM   1838 1HB  LEU A 121      18.450  19.358  17.654  1.00  0.67           H  
ATOM   1839 2HB  LEU A 121      18.524  21.107  17.951  1.00  0.67           H  
ATOM   1840  HG  LEU A 121      16.183  19.638  16.651  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 121      15.023  20.048  18.763  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 121      16.463  19.030  18.986  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 121      16.503  20.750  19.444  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 121      15.025  21.818  16.911  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 121      16.515  22.534  17.562  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 121      16.460  21.974  15.884  1.00  0.67           H  
ATOM   1847  N   SER A 122      21.004  19.704  15.952  1.00  0.68           N  
ATOM   1848  CA  SER A 122      22.450  19.852  15.992  1.00  0.68           C  
ATOM   1849  C   SER A 122      22.956  20.538  14.731  1.00  0.68           C  
ATOM   1850  O   SER A 122      23.808  21.427  14.807  1.00  0.68           O  
ATOM   1851  CB  SER A 122      23.116  18.497  16.129  1.00  0.68           C  
ATOM   1852  OG  SER A 122      22.792  17.897  17.359  1.00  0.68           O  
ATOM   1853  H   SER A 122      20.612  18.764  15.991  1.00  0.68           H  
ATOM   1854  HA  SER A 122      22.712  20.467  16.852  1.00  0.68           H  
ATOM   1855 1HB  SER A 122      22.793  17.855  15.310  1.00  0.68           H  
ATOM   1856 2HB  SER A 122      24.194  18.613  16.048  1.00  0.68           H  
ATOM   1857  HG  SER A 122      21.827  17.712  17.312  1.00  0.68           H  
ATOM   1858  N   ASP A 123      22.405  20.159  13.569  1.00  0.69           N  
ATOM   1859  CA  ASP A 123      22.809  20.780  12.315  1.00  0.69           C  
ATOM   1860  C   ASP A 123      22.404  22.242  12.243  1.00  0.69           C  
ATOM   1861  O   ASP A 123      23.153  23.069  11.721  1.00  0.69           O  
ATOM   1862  CB  ASP A 123      22.264  20.019  11.111  1.00  0.69           C  
ATOM   1863  CG  ASP A 123      23.007  18.702  10.882  1.00  0.69           C  
ATOM   1864  OD1 ASP A 123      24.025  18.508  11.510  1.00  0.69           O  
ATOM   1865  OD2 ASP A 123      22.602  17.936  10.047  1.00  0.69           O  
ATOM   1866  H   ASP A 123      21.711  19.411  13.558  1.00  0.69           H  
ATOM   1867  HA  ASP A 123      23.896  20.739  12.259  1.00  0.69           H  
ATOM   1868 1HB  ASP A 123      21.207  19.790  11.287  1.00  0.69           H  
ATOM   1869 2HB  ASP A 123      22.328  20.638  10.219  1.00  0.69           H  
ATOM   1870  N   LEU A 124      21.229  22.581  12.773  1.00  0.70           N  
ATOM   1871  CA  LEU A 124      20.818  23.978  12.785  1.00  0.70           C  
ATOM   1872  C   LEU A 124      21.725  24.768  13.733  1.00  0.70           C  
ATOM   1873  O   LEU A 124      22.113  25.914  13.459  1.00  0.70           O  
ATOM   1874  CB  LEU A 124      19.366  24.079  13.230  1.00  0.70           C  
ATOM   1875  CG  LEU A 124      18.376  23.511  12.266  1.00  0.70           C  
ATOM   1876  CD1 LEU A 124      16.985  23.440  12.888  1.00  0.70           C  
ATOM   1877  CD2 LEU A 124      18.375  24.372  10.999  1.00  0.70           C  
ATOM   1878  H   LEU A 124      20.613  21.861  13.158  1.00  0.70           H  
ATOM   1879  HA  LEU A 124      20.918  24.383  11.779  1.00  0.70           H  
ATOM   1880 1HB  LEU A 124      19.249  23.572  14.189  1.00  0.70           H  
ATOM   1881 2HB  LEU A 124      19.140  25.124  13.357  1.00  0.70           H  
ATOM   1882  HG  LEU A 124      18.671  22.520  12.039  1.00  0.70           H  
ATOM   1883 1HD1 LEU A 124      16.296  23.000  12.176  1.00  0.70           H  
ATOM   1884 2HD1 LEU A 124      17.028  22.821  13.774  1.00  0.70           H  
ATOM   1885 3HD1 LEU A 124      16.647  24.412  13.152  1.00  0.70           H  
ATOM   1886 1HD2 LEU A 124      17.671  23.970  10.275  1.00  0.70           H  
ATOM   1887 2HD2 LEU A 124      18.089  25.373  11.258  1.00  0.70           H  
ATOM   1888 3HD2 LEU A 124      19.377  24.386  10.563  1.00  0.70           H  
ATOM   1889  N   GLY A 125      22.063  24.142  14.854  1.00  0.71           N  
ATOM   1890  CA  GLY A 125      22.962  24.705  15.834  1.00  0.71           C  
ATOM   1891  C   GLY A 125      22.515  26.069  16.324  1.00  0.71           C  
ATOM   1892  O   GLY A 125      21.346  26.304  16.640  1.00  0.71           O  
ATOM   1893  H   GLY A 125      21.684  23.216  15.042  1.00  0.71           H  
ATOM   1894 1HA  GLY A 125      23.034  24.017  16.677  1.00  0.71           H  
ATOM   1895 2HA  GLY A 125      23.959  24.775  15.402  1.00  0.71           H  
ATOM   1896  N   SER A 126      23.457  27.004  16.296  1.00  0.71           N  
ATOM   1897  CA  SER A 126      23.250  28.375  16.742  1.00  0.71           C  
ATOM   1898  C   SER A 126      22.256  29.180  15.902  1.00  0.71           C  
ATOM   1899  O   SER A 126      21.875  30.283  16.300  1.00  0.71           O  
ATOM   1900  CB  SER A 126      24.579  29.103  16.796  1.00  0.71           C  
ATOM   1901  OG  SER A 126      25.128  29.253  15.515  1.00  0.71           O  
ATOM   1902  H   SER A 126      24.380  26.739  15.982  1.00  0.71           H  
ATOM   1903  HA  SER A 126      22.854  28.331  17.758  1.00  0.71           H  
ATOM   1904 1HB  SER A 126      24.432  30.085  17.246  1.00  0.71           H  
ATOM   1905 2HB  SER A 126      25.270  28.553  17.431  1.00  0.71           H  
ATOM   1906  HG  SER A 126      24.471  29.726  15.000  1.00  0.71           H  
ATOM   1907  N   SER A 127      21.883  28.684  14.718  1.00  0.71           N  
ATOM   1908  CA  SER A 127      20.948  29.421  13.883  1.00  0.71           C  
ATOM   1909  C   SER A 127      19.501  29.352  14.349  1.00  0.71           C  
ATOM   1910  O   SER A 127      18.696  30.193  13.945  1.00  0.71           O  
ATOM   1911  CB  SER A 127      20.990  28.897  12.469  1.00  0.71           C  
ATOM   1912  OG  SER A 127      20.509  27.607  12.375  1.00  0.71           O  
ATOM   1913  H   SER A 127      22.204  27.763  14.411  1.00  0.71           H  
ATOM   1914  HA  SER A 127      21.252  30.467  13.878  1.00  0.71           H  
ATOM   1915 1HB  SER A 127      20.370  29.520  11.854  1.00  0.71           H  
ATOM   1916 2HB  SER A 127      22.007  28.943  12.085  1.00  0.71           H  
ATOM   1917  HG  SER A 127      21.130  27.062  12.881  1.00  0.71           H  
ATOM   1918  N   VAL A 128      19.166  28.346  15.156  1.00  0.71           N  
ATOM   1919  CA  VAL A 128      17.779  28.135  15.553  1.00  0.71           C  
ATOM   1920  C   VAL A 128      17.541  27.916  17.048  1.00  0.71           C  
ATOM   1921  O   VAL A 128      18.224  27.130  17.707  1.00  0.71           O  
ATOM   1922  CB  VAL A 128      17.187  26.973  14.732  1.00  0.71           C  
ATOM   1923  CG1 VAL A 128      15.865  26.657  15.177  1.00  0.71           C  
ATOM   1924  CG2 VAL A 128      17.076  27.378  13.244  1.00  0.71           C  
ATOM   1925  H   VAL A 128      19.886  27.708  15.502  1.00  0.71           H  
ATOM   1926  HA  VAL A 128      17.224  29.030  15.275  1.00  0.71           H  
ATOM   1927  HB  VAL A 128      17.802  26.096  14.861  1.00  0.71           H  
ATOM   1928 1HG1 VAL A 128      15.496  25.844  14.581  1.00  0.71           H  
ATOM   1929 2HG1 VAL A 128      15.899  26.358  16.223  1.00  0.71           H  
ATOM   1930 3HG1 VAL A 128      15.222  27.516  15.058  1.00  0.71           H  
ATOM   1931 1HG2 VAL A 128      16.637  26.581  12.673  1.00  0.71           H  
ATOM   1932 2HG2 VAL A 128      16.442  28.247  13.178  1.00  0.71           H  
ATOM   1933 3HG2 VAL A 128      18.041  27.608  12.831  1.00  0.71           H  
ATOM   1934  N   CYS A 129      16.543  28.624  17.568  1.00  0.72           N  
ATOM   1935  CA  CYS A 129      16.107  28.516  18.951  1.00  0.72           C  
ATOM   1936  C   CYS A 129      14.857  27.668  19.068  1.00  0.72           C  
ATOM   1937  O   CYS A 129      13.839  27.946  18.430  1.00  0.72           O  
ATOM   1938  CB  CYS A 129      15.792  29.878  19.551  1.00  0.72           C  
ATOM   1939  SG  CYS A 129      15.200  29.788  21.261  1.00  0.72           S  
ATOM   1940  H   CYS A 129      16.024  29.237  16.942  1.00  0.72           H  
ATOM   1941  HA  CYS A 129      16.902  28.051  19.533  1.00  0.72           H  
ATOM   1942 1HB  CYS A 129      16.679  30.514  19.524  1.00  0.72           H  
ATOM   1943 2HB  CYS A 129      15.023  30.364  18.950  1.00  0.72           H  
ATOM   1944  HG  CYS A 129      14.429  28.691  21.108  1.00  0.72           H  
ATOM   1945  N   VAL A 130      14.901  26.631  19.879  1.00  0.74           N  
ATOM   1946  CA  VAL A 130      13.703  25.822  20.008  1.00  0.74           C  
ATOM   1947  C   VAL A 130      12.753  26.575  20.905  1.00  0.74           C  
ATOM   1948  O   VAL A 130      13.178  27.067  21.951  1.00  0.74           O  
ATOM   1949  CB  VAL A 130      14.017  24.433  20.606  1.00  0.74           C  
ATOM   1950  CG1 VAL A 130      12.734  23.636  20.793  1.00  0.74           C  
ATOM   1951  CG2 VAL A 130      14.988  23.704  19.710  1.00  0.74           C  
ATOM   1952  H   VAL A 130      15.744  26.408  20.393  1.00  0.74           H  
ATOM   1953  HA  VAL A 130      13.239  25.713  19.043  1.00  0.74           H  
ATOM   1954  HB  VAL A 130      14.466  24.563  21.591  1.00  0.74           H  
ATOM   1955 1HG1 VAL A 130      12.986  22.678  21.227  1.00  0.74           H  
ATOM   1956 2HG1 VAL A 130      12.065  24.168  21.460  1.00  0.74           H  
ATOM   1957 3HG1 VAL A 130      12.241  23.485  19.830  1.00  0.74           H  
ATOM   1958 1HG2 VAL A 130      15.218  22.734  20.146  1.00  0.74           H  
ATOM   1959 2HG2 VAL A 130      14.553  23.563  18.739  1.00  0.74           H  
ATOM   1960 3HG2 VAL A 130      15.905  24.287  19.613  1.00  0.74           H  
ATOM   1961  N   VAL A 131      11.490  26.718  20.499  1.00  0.76           N  
ATOM   1962  CA  VAL A 131      10.561  27.434  21.360  1.00  0.76           C  
ATOM   1963  C   VAL A 131       9.609  26.461  22.028  1.00  0.76           C  
ATOM   1964  O   VAL A 131       9.073  26.745  23.099  1.00  0.76           O  
ATOM   1965  CB  VAL A 131       9.813  28.546  20.595  1.00  0.76           C  
ATOM   1966  CG1 VAL A 131      10.841  29.542  20.085  1.00  0.76           C  
ATOM   1967  CG2 VAL A 131       9.001  28.005  19.437  1.00  0.76           C  
ATOM   1968  H   VAL A 131      11.169  26.303  19.625  1.00  0.76           H  
ATOM   1969  HA  VAL A 131      11.130  27.927  22.147  1.00  0.76           H  
ATOM   1970  HB  VAL A 131       9.153  29.060  21.292  1.00  0.76           H  
ATOM   1971 1HG1 VAL A 131      10.335  30.359  19.583  1.00  0.76           H  
ATOM   1972 2HG1 VAL A 131      11.413  29.936  20.924  1.00  0.76           H  
ATOM   1973 3HG1 VAL A 131      11.518  29.043  19.389  1.00  0.76           H  
ATOM   1974 1HG2 VAL A 131       8.494  28.829  18.932  1.00  0.76           H  
ATOM   1975 2HG2 VAL A 131       9.666  27.531  18.751  1.00  0.76           H  
ATOM   1976 3HG2 VAL A 131       8.262  27.290  19.798  1.00  0.76           H  
ATOM   1977  N   ASP A 132       9.457  25.280  21.432  1.00  0.77           N  
ATOM   1978  CA  ASP A 132       8.635  24.249  22.039  1.00  0.77           C  
ATOM   1979  C   ASP A 132       9.057  22.872  21.510  1.00  0.77           C  
ATOM   1980  O   ASP A 132       9.278  22.692  20.311  1.00  0.77           O  
ATOM   1981  CB  ASP A 132       7.149  24.528  21.780  1.00  0.77           C  
ATOM   1982  CG  ASP A 132       6.220  23.761  22.689  1.00  0.77           C  
ATOM   1983  OD1 ASP A 132       5.744  24.330  23.664  1.00  0.77           O  
ATOM   1984  OD2 ASP A 132       5.922  22.617  22.435  1.00  0.77           O  
ATOM   1985  H   ASP A 132       9.885  25.124  20.522  1.00  0.77           H  
ATOM   1986  HA  ASP A 132       8.800  24.263  23.116  1.00  0.77           H  
ATOM   1987 1HB  ASP A 132       6.950  25.594  21.898  1.00  0.77           H  
ATOM   1988 2HB  ASP A 132       6.911  24.265  20.751  1.00  0.77           H  
ATOM   1989  N   SER A 133       9.173  21.891  22.405  1.00  0.79           N  
ATOM   1990  CA  SER A 133       9.523  20.532  21.986  1.00  0.79           C  
ATOM   1991  C   SER A 133       8.793  19.481  22.797  1.00  0.79           C  
ATOM   1992  O   SER A 133       8.996  19.360  24.010  1.00  0.79           O  
ATOM   1993  CB  SER A 133      11.011  20.294  22.114  1.00  0.79           C  
ATOM   1994  OG  SER A 133      11.337  18.978  21.781  1.00  0.79           O  
ATOM   1995  H   SER A 133       8.987  22.080  23.379  1.00  0.79           H  
ATOM   1996  HA  SER A 133       9.237  20.408  20.944  1.00  0.79           H  
ATOM   1997 1HB  SER A 133      11.535  20.966  21.455  1.00  0.79           H  
ATOM   1998 2HB  SER A 133      11.327  20.507  23.132  1.00  0.79           H  
ATOM   1999  HG  SER A 133      10.652  18.431  22.187  1.00  0.79           H  
ATOM   2000  N   VAL A 134       7.939  18.730  22.111  1.00  0.80           N  
ATOM   2001  CA  VAL A 134       7.120  17.702  22.740  1.00  0.80           C  
ATOM   2002  C   VAL A 134       7.238  16.332  22.136  1.00  0.80           C  
ATOM   2003  O   VAL A 134       7.178  16.156  20.918  1.00  0.80           O  
ATOM   2004  CB  VAL A 134       5.635  18.102  22.758  1.00  0.80           C  
ATOM   2005  CG1 VAL A 134       4.772  16.961  23.274  1.00  0.80           C  
ATOM   2006  CG2 VAL A 134       5.463  19.236  23.699  1.00  0.80           C  
ATOM   2007  H   VAL A 134       7.853  18.900  21.106  1.00  0.80           H  
ATOM   2008  HA  VAL A 134       7.438  17.624  23.780  1.00  0.80           H  
ATOM   2009  HB  VAL A 134       5.307  18.366  21.756  1.00  0.80           H  
ATOM   2010 1HG1 VAL A 134       3.742  17.285  23.294  1.00  0.80           H  
ATOM   2011 2HG1 VAL A 134       4.857  16.096  22.620  1.00  0.80           H  
ATOM   2012 3HG1 VAL A 134       5.087  16.690  24.280  1.00  0.80           H  
ATOM   2013 1HG2 VAL A 134       4.437  19.485  23.744  1.00  0.80           H  
ATOM   2014 2HG2 VAL A 134       5.800  18.929  24.692  1.00  0.80           H  
ATOM   2015 3HG2 VAL A 134       6.045  20.097  23.365  1.00  0.80           H  
ATOM   2016  N   GLN A 135       7.401  15.349  23.009  1.00  0.83           N  
ATOM   2017  CA  GLN A 135       7.446  13.968  22.583  1.00  0.83           C  
ATOM   2018  C   GLN A 135       6.220  13.255  23.107  1.00  0.83           C  
ATOM   2019  O   GLN A 135       5.918  13.334  24.302  1.00  0.83           O  
ATOM   2020  CB  GLN A 135       8.701  13.265  23.077  1.00  0.83           C  
ATOM   2021  CG  GLN A 135       8.810  11.819  22.593  1.00  0.83           C  
ATOM   2022  CD  GLN A 135      10.135  11.203  22.933  1.00  0.83           C  
ATOM   2023  OE1 GLN A 135      10.747  11.523  23.956  1.00  0.83           O  
ATOM   2024  NE2 GLN A 135      10.609  10.323  22.077  1.00  0.83           N  
ATOM   2025  H   GLN A 135       7.464  15.566  23.994  1.00  0.83           H  
ATOM   2026  HA  GLN A 135       7.423  13.926  21.498  1.00  0.83           H  
ATOM   2027 1HB  GLN A 135       9.585  13.807  22.747  1.00  0.83           H  
ATOM   2028 2HB  GLN A 135       8.705  13.253  24.165  1.00  0.83           H  
ATOM   2029 1HG  GLN A 135       8.029  11.226  23.076  1.00  0.83           H  
ATOM   2030 2HG  GLN A 135       8.671  11.785  21.512  1.00  0.83           H  
ATOM   2031 1HE2 GLN A 135      11.489   9.883  22.259  1.00  0.83           H  
ATOM   2032 2HE2 GLN A 135      10.079  10.091  21.260  1.00  0.83           H  
ATOM   2033  N   GLY A 136       5.511  12.583  22.215  1.00  0.89           N  
ATOM   2034  CA  GLY A 136       4.331  11.847  22.610  1.00  0.89           C  
ATOM   2035  C   GLY A 136       4.490  10.374  22.281  1.00  0.89           C  
ATOM   2036  O   GLY A 136       5.427   9.967  21.575  1.00  0.89           O  
ATOM   2037  H   GLY A 136       5.818  12.574  21.245  1.00  0.89           H  
ATOM   2038 1HA  GLY A 136       4.162  11.964  23.678  1.00  0.89           H  
ATOM   2039 2HA  GLY A 136       3.455  12.247  22.102  1.00  0.89           H  
ATOM   2040  N   PHE A 137       3.546   9.584  22.774  1.00  0.96           N  
ATOM   2041  CA  PHE A 137       3.564   8.147  22.510  1.00  0.96           C  
ATOM   2042  C   PHE A 137       2.190   7.530  22.733  1.00  0.96           C  
ATOM   2043  O   PHE A 137       1.532   7.787  23.734  1.00  0.96           O  
ATOM   2044  CB  PHE A 137       4.616   7.447  23.363  1.00  0.96           C  
ATOM   2045  CG  PHE A 137       4.895   6.023  22.952  1.00  0.96           C  
ATOM   2046  CD1 PHE A 137       5.761   5.771  21.922  1.00  0.96           C  
ATOM   2047  CD2 PHE A 137       4.315   4.950  23.587  1.00  0.96           C  
ATOM   2048  CE1 PHE A 137       6.060   4.487  21.523  1.00  0.96           C  
ATOM   2049  CE2 PHE A 137       4.604   3.658  23.195  1.00  0.96           C  
ATOM   2050  CZ  PHE A 137       5.482   3.431  22.161  1.00  0.96           C  
ATOM   2051  H   PHE A 137       2.811  10.022  23.336  1.00  0.96           H  
ATOM   2052  HA  PHE A 137       3.835   8.002  21.474  1.00  0.96           H  
ATOM   2053 1HB  PHE A 137       5.552   8.001  23.316  1.00  0.96           H  
ATOM   2054 2HB  PHE A 137       4.293   7.441  24.400  1.00  0.96           H  
ATOM   2055  HD1 PHE A 137       6.208   6.619  21.427  1.00  0.96           H  
ATOM   2056  HD2 PHE A 137       3.617   5.131  24.407  1.00  0.96           H  
ATOM   2057  HE1 PHE A 137       6.755   4.316  20.701  1.00  0.96           H  
ATOM   2058  HE2 PHE A 137       4.131   2.820  23.708  1.00  0.96           H  
ATOM   2059  HZ  PHE A 137       5.710   2.412  21.852  1.00  0.96           H  
ATOM   2060  N   ARG A 138       1.773   6.682  21.812  1.00  1.05           N  
ATOM   2061  CA  ARG A 138       0.463   6.038  21.880  1.00  1.05           C  
ATOM   2062  C   ARG A 138       0.277   5.119  23.069  1.00  1.05           C  
ATOM   2063  O   ARG A 138       1.211   4.435  23.493  1.00  1.05           O  
ATOM   2064  CB  ARG A 138       0.239   5.183  20.648  1.00  1.05           C  
ATOM   2065  CG  ARG A 138       0.184   5.914  19.358  1.00  1.05           C  
ATOM   2066  CD  ARG A 138      -1.004   6.706  19.220  1.00  1.05           C  
ATOM   2067  NE  ARG A 138      -0.996   7.405  17.988  1.00  1.05           N  
ATOM   2068  CZ  ARG A 138      -2.000   8.195  17.576  1.00  1.05           C  
ATOM   2069  NH1 ARG A 138      -3.095   8.318  18.299  1.00  1.05           N  
ATOM   2070  NH2 ARG A 138      -1.883   8.857  16.466  1.00  1.05           N  
ATOM   2071  H   ARG A 138       2.385   6.490  21.018  1.00  1.05           H  
ATOM   2072  HA  ARG A 138      -0.294   6.822  21.926  1.00  1.05           H  
ATOM   2073 1HB  ARG A 138       1.063   4.477  20.565  1.00  1.05           H  
ATOM   2074 2HB  ARG A 138      -0.656   4.605  20.766  1.00  1.05           H  
ATOM   2075 1HG  ARG A 138       1.050   6.528  19.235  1.00  1.05           H  
ATOM   2076 2HG  ARG A 138       0.149   5.177  18.548  1.00  1.05           H  
ATOM   2077 1HD  ARG A 138      -1.880   6.069  19.239  1.00  1.05           H  
ATOM   2078 2HD  ARG A 138      -1.060   7.437  20.027  1.00  1.05           H  
ATOM   2079  HE  ARG A 138      -0.137   7.319  17.400  1.00  1.05           H  
ATOM   2080 1HH1 ARG A 138      -3.202   7.808  19.172  1.00  1.05           H  
ATOM   2081 2HH1 ARG A 138      -3.838   8.925  17.983  1.00  1.05           H  
ATOM   2082 1HH2 ARG A 138      -1.022   8.782  15.930  1.00  1.05           H  
ATOM   2083 2HH2 ARG A 138      -2.625   9.472  16.177  1.00  1.05           H  
ATOM   2084  N   TYR A 139      -0.951   5.033  23.584  1.00  1.11           N  
ATOM   2085  CA  TYR A 139      -1.211   4.058  24.616  1.00  1.11           C  
ATOM   2086  C   TYR A 139      -1.171   2.684  23.938  1.00  1.11           C  
ATOM   2087  O   TYR A 139      -1.006   2.597  22.716  1.00  1.11           O  
ATOM   2088  CB  TYR A 139      -2.538   4.374  25.308  1.00  1.11           C  
ATOM   2089  CG  TYR A 139      -2.924   3.468  26.469  1.00  1.11           C  
ATOM   2090  CD1 TYR A 139      -2.293   3.599  27.695  1.00  1.11           C  
ATOM   2091  CD2 TYR A 139      -3.924   2.526  26.308  1.00  1.11           C  
ATOM   2092  CE1 TYR A 139      -2.660   2.784  28.748  1.00  1.11           C  
ATOM   2093  CE2 TYR A 139      -4.291   1.713  27.349  1.00  1.11           C  
ATOM   2094  CZ  TYR A 139      -3.664   1.837  28.569  1.00  1.11           C  
ATOM   2095  OH  TYR A 139      -4.030   1.023  29.615  1.00  1.11           O  
ATOM   2096  H   TYR A 139      -1.728   5.632  23.289  1.00  1.11           H  
ATOM   2097  HA  TYR A 139      -0.410   4.094  25.355  1.00  1.11           H  
ATOM   2098 1HB  TYR A 139      -2.520   5.404  25.673  1.00  1.11           H  
ATOM   2099 2HB  TYR A 139      -3.336   4.317  24.570  1.00  1.11           H  
ATOM   2100  HD1 TYR A 139      -1.508   4.344  27.828  1.00  1.11           H  
ATOM   2101  HD2 TYR A 139      -4.418   2.432  25.355  1.00  1.11           H  
ATOM   2102  HE1 TYR A 139      -2.164   2.883  29.714  1.00  1.11           H  
ATOM   2103  HE2 TYR A 139      -5.081   0.973  27.204  1.00  1.11           H  
ATOM   2104  HH  TYR A 139      -3.536   1.270  30.402  1.00  1.11           H  
ATOM   2105  N   PHE A 140      -1.379   1.618  24.695  1.00  1.13           N  
ATOM   2106  CA  PHE A 140      -1.228   0.253  24.196  1.00  1.13           C  
ATOM   2107  C   PHE A 140      -2.194  -0.120  23.073  1.00  1.13           C  
ATOM   2108  O   PHE A 140      -1.964  -1.088  22.346  1.00  1.13           O  
ATOM   2109  CB  PHE A 140      -1.425  -0.712  25.354  1.00  1.13           C  
ATOM   2110  CG  PHE A 140      -0.318  -0.645  26.344  1.00  1.13           C  
ATOM   2111  CD1 PHE A 140      -0.534  -0.070  27.576  1.00  1.13           C  
ATOM   2112  CD2 PHE A 140       0.941  -1.138  26.049  1.00  1.13           C  
ATOM   2113  CE1 PHE A 140       0.475   0.019  28.507  1.00  1.13           C  
ATOM   2114  CE2 PHE A 140       1.963  -1.056  26.976  1.00  1.13           C  
ATOM   2115  CZ  PHE A 140       1.728  -0.474  28.210  1.00  1.13           C  
ATOM   2116  H   PHE A 140      -1.569   1.749  25.679  1.00  1.13           H  
ATOM   2117  HA  PHE A 140      -0.212   0.148  23.817  1.00  1.13           H  
ATOM   2118 1HB  PHE A 140      -2.362  -0.486  25.865  1.00  1.13           H  
ATOM   2119 2HB  PHE A 140      -1.491  -1.730  24.974  1.00  1.13           H  
ATOM   2120  HD1 PHE A 140      -1.516   0.313  27.807  1.00  1.13           H  
ATOM   2121  HD2 PHE A 140       1.123  -1.593  25.074  1.00  1.13           H  
ATOM   2122  HE1 PHE A 140       0.283   0.477  29.475  1.00  1.13           H  
ATOM   2123  HE2 PHE A 140       2.953  -1.446  26.737  1.00  1.13           H  
ATOM   2124  HZ  PHE A 140       2.531  -0.406  28.942  1.00  1.13           H  
ATOM   2125  N   ASP A 141      -3.275   0.627  22.940  1.00  1.09           N  
ATOM   2126  CA  ASP A 141      -4.262   0.383  21.903  1.00  1.09           C  
ATOM   2127  C   ASP A 141      -4.624   1.668  21.167  1.00  1.09           C  
ATOM   2128  O   ASP A 141      -5.762   1.841  20.732  1.00  1.09           O  
ATOM   2129  CB  ASP A 141      -5.493  -0.252  22.507  1.00  1.09           C  
ATOM   2130  CG  ASP A 141      -6.151   0.638  23.481  1.00  1.09           C  
ATOM   2131  OD1 ASP A 141      -5.746   1.798  23.623  1.00  1.09           O  
ATOM   2132  OD2 ASP A 141      -7.079   0.175  24.114  1.00  1.09           O  
ATOM   2133  H   ASP A 141      -3.404   1.397  23.575  1.00  1.09           H  
ATOM   2134  HA  ASP A 141      -3.837  -0.307  21.173  1.00  1.09           H  
ATOM   2135 1HB  ASP A 141      -6.205  -0.492  21.718  1.00  1.09           H  
ATOM   2136 2HB  ASP A 141      -5.219  -1.186  23.001  1.00  1.09           H  
ATOM   2137  N   ASP A 142      -3.648   2.576  21.067  1.00  0.99           N  
ATOM   2138  CA  ASP A 142      -3.764   3.878  20.400  1.00  0.99           C  
ATOM   2139  C   ASP A 142      -4.671   4.914  21.075  1.00  0.99           C  
ATOM   2140  O   ASP A 142      -4.870   6.001  20.524  1.00  0.99           O  
ATOM   2141  CB  ASP A 142      -4.211   3.723  18.930  1.00  0.99           C  
ATOM   2142  CG  ASP A 142      -3.182   3.004  18.058  1.00  0.99           C  
ATOM   2143  OD1 ASP A 142      -2.017   3.304  18.173  1.00  0.99           O  
ATOM   2144  OD2 ASP A 142      -3.571   2.153  17.298  1.00  0.99           O  
ATOM   2145  H   ASP A 142      -2.745   2.359  21.494  1.00  0.99           H  
ATOM   2146  HA  ASP A 142      -2.772   4.301  20.382  1.00  0.99           H  
ATOM   2147 1HB  ASP A 142      -5.163   3.204  18.865  1.00  0.99           H  
ATOM   2148 2HB  ASP A 142      -4.369   4.715  18.509  1.00  0.99           H  
ATOM   2149  N   ARG A 143      -5.151   4.647  22.288  1.00  0.88           N  
ATOM   2150  CA  ARG A 143      -5.947   5.659  22.979  1.00  0.88           C  
ATOM   2151  C   ARG A 143      -5.128   6.866  23.446  1.00  0.88           C  
ATOM   2152  O   ARG A 143      -3.902   6.790  23.671  1.00  0.88           O  
ATOM   2153  CB  ARG A 143      -6.658   5.047  24.167  1.00  0.88           C  
ATOM   2154  CG  ARG A 143      -7.696   4.043  23.795  1.00  0.88           C  
ATOM   2155  CD  ARG A 143      -8.235   3.313  24.975  1.00  0.88           C  
ATOM   2156  NE  ARG A 143      -8.941   2.147  24.545  1.00  0.88           N  
ATOM   2157  CZ  ARG A 143     -10.215   2.069  24.141  1.00  0.88           C  
ATOM   2158  NH1 ARG A 143     -10.990   3.132  24.153  1.00  0.88           N  
ATOM   2159  NH2 ARG A 143     -10.660   0.890  23.713  1.00  0.88           N  
ATOM   2160  H   ARG A 143      -5.044   3.713  22.714  1.00  0.88           H  
ATOM   2161  HA  ARG A 143      -6.704   6.016  22.290  1.00  0.88           H  
ATOM   2162 1HB  ARG A 143      -5.939   4.549  24.810  1.00  0.88           H  
ATOM   2163 2HB  ARG A 143      -7.136   5.836  24.747  1.00  0.88           H  
ATOM   2164 1HG  ARG A 143      -8.536   4.586  23.363  1.00  0.88           H  
ATOM   2165 2HG  ARG A 143      -7.323   3.350  23.054  1.00  0.88           H  
ATOM   2166 1HD  ARG A 143      -7.399   2.987  25.594  1.00  0.88           H  
ATOM   2167 2HD  ARG A 143      -8.897   3.924  25.553  1.00  0.88           H  
ATOM   2168  HE  ARG A 143      -8.375   1.294  24.493  1.00  0.88           H  
ATOM   2169 1HH1 ARG A 143     -10.652   4.035  24.491  1.00  0.88           H  
ATOM   2170 2HH1 ARG A 143     -11.958   3.091  23.841  1.00  0.88           H  
ATOM   2171 1HH2 ARG A 143     -10.033   0.095  23.705  1.00  0.88           H  
ATOM   2172 2HH2 ARG A 143     -11.614   0.775  23.356  1.00  0.88           H  
ATOM   2173  N   ASP A 144      -5.838   8.001  23.549  1.00  0.78           N  
ATOM   2174  CA  ASP A 144      -5.342   9.266  24.090  1.00  0.78           C  
ATOM   2175  C   ASP A 144      -5.560   9.306  25.608  1.00  0.78           C  
ATOM   2176  O   ASP A 144      -6.050   8.342  26.199  1.00  0.78           O  
ATOM   2177  CB  ASP A 144      -6.054  10.473  23.437  1.00  0.78           C  
ATOM   2178  CG  ASP A 144      -7.557  10.605  23.816  1.00  0.78           C  
ATOM   2179  OD1 ASP A 144      -7.981   9.918  24.742  1.00  0.78           O  
ATOM   2180  OD2 ASP A 144      -8.239  11.418  23.233  1.00  0.78           O  
ATOM   2181  H   ASP A 144      -6.810   7.967  23.252  1.00  0.78           H  
ATOM   2182  HA  ASP A 144      -4.274   9.339  23.891  1.00  0.78           H  
ATOM   2183 1HB  ASP A 144      -5.538  11.390  23.697  1.00  0.78           H  
ATOM   2184 2HB  ASP A 144      -5.990  10.369  22.352  1.00  0.78           H  
ATOM   2185  N   LEU A 145      -5.298  10.456  26.228  1.00  0.71           N  
ATOM   2186  CA  LEU A 145      -5.437  10.624  27.680  1.00  0.71           C  
ATOM   2187  C   LEU A 145      -6.867  10.531  28.205  1.00  0.71           C  
ATOM   2188  O   LEU A 145      -7.078  10.405  29.412  1.00  0.71           O  
ATOM   2189  CB  LEU A 145      -4.940  11.987  28.114  1.00  0.71           C  
ATOM   2190  CG  LEU A 145      -3.510  12.263  27.973  1.00  0.71           C  
ATOM   2191  CD1 LEU A 145      -3.294  13.648  28.335  1.00  0.71           C  
ATOM   2192  CD2 LEU A 145      -2.701  11.340  28.855  1.00  0.71           C  
ATOM   2193  H   LEU A 145      -4.939  11.228  25.690  1.00  0.71           H  
ATOM   2194  HA  LEU A 145      -4.845   9.850  28.164  1.00  0.71           H  
ATOM   2195 1HB  LEU A 145      -5.488  12.751  27.557  1.00  0.71           H  
ATOM   2196 2HB  LEU A 145      -5.173  12.097  29.153  1.00  0.71           H  
ATOM   2197  HG  LEU A 145      -3.213  12.145  26.951  1.00  0.71           H  
ATOM   2198 1HD1 LEU A 145      -2.241  13.842  28.218  1.00  0.71           H  
ATOM   2199 2HD1 LEU A 145      -3.863  14.276  27.684  1.00  0.71           H  
ATOM   2200 3HD1 LEU A 145      -3.597  13.824  29.356  1.00  0.71           H  
ATOM   2201 1HD2 LEU A 145      -1.640  11.575  28.743  1.00  0.71           H  
ATOM   2202 2HD2 LEU A 145      -2.992  11.473  29.893  1.00  0.71           H  
ATOM   2203 3HD2 LEU A 145      -2.879  10.307  28.558  1.00  0.71           H  
ATOM   2204  N   LEU A 146      -7.847  10.685  27.324  1.00  0.67           N  
ATOM   2205  CA  LEU A 146      -9.242  10.690  27.709  1.00  0.67           C  
ATOM   2206  C   LEU A 146      -9.806   9.270  27.634  1.00  0.67           C  
ATOM   2207  O   LEU A 146     -10.942   9.020  28.061  1.00  0.67           O  
ATOM   2208  CB  LEU A 146     -10.020  11.600  26.754  1.00  0.67           C  
ATOM   2209  CG  LEU A 146      -9.592  13.073  26.699  1.00  0.67           C  
ATOM   2210  CD1 LEU A 146     -10.407  13.738  25.637  1.00  0.67           C  
ATOM   2211  CD2 LEU A 146      -9.794  13.750  28.040  1.00  0.67           C  
ATOM   2212  H   LEU A 146      -7.642  10.723  26.328  1.00  0.67           H  
ATOM   2213  HA  LEU A 146      -9.326  11.060  28.729  1.00  0.67           H  
ATOM   2214 1HB  LEU A 146      -9.902  11.201  25.744  1.00  0.67           H  
ATOM   2215 2HB  LEU A 146     -11.068  11.563  26.998  1.00  0.67           H  
ATOM   2216  HG  LEU A 146      -8.538  13.137  26.420  1.00  0.67           H  
ATOM   2217 1HD1 LEU A 146     -10.119  14.785  25.557  1.00  0.67           H  
ATOM   2218 2HD1 LEU A 146     -10.229  13.235  24.682  1.00  0.67           H  
ATOM   2219 3HD1 LEU A 146     -11.454  13.660  25.900  1.00  0.67           H  
ATOM   2220 1HD2 LEU A 146      -9.495  14.787  27.975  1.00  0.67           H  
ATOM   2221 2HD2 LEU A 146     -10.819  13.707  28.297  1.00  0.67           H  
ATOM   2222 3HD2 LEU A 146      -9.198  13.245  28.800  1.00  0.67           H  
ATOM   2223  N   GLY A 147      -8.991   8.341  27.107  1.00  0.66           N  
ATOM   2224  CA  GLY A 147      -9.361   6.951  26.895  1.00  0.66           C  
ATOM   2225  C   GLY A 147     -10.025   6.676  25.537  1.00  0.66           C  
ATOM   2226  O   GLY A 147     -10.618   5.612  25.354  1.00  0.66           O  
ATOM   2227  H   GLY A 147      -8.051   8.611  26.806  1.00  0.66           H  
ATOM   2228 1HA  GLY A 147      -8.457   6.346  26.972  1.00  0.66           H  
ATOM   2229 2HA  GLY A 147     -10.013   6.627  27.698  1.00  0.66           H  
ATOM   2230  N   PHE A 148      -9.926   7.616  24.592  1.00  0.67           N  
ATOM   2231  CA  PHE A 148     -10.535   7.476  23.257  1.00  0.67           C  
ATOM   2232  C   PHE A 148      -9.480   7.375  22.153  1.00  0.67           C  
ATOM   2233  O   PHE A 148      -8.375   7.892  22.299  1.00  0.67           O  
ATOM   2234  CB  PHE A 148     -11.453   8.684  22.992  1.00  0.67           C  
ATOM   2235  CG  PHE A 148     -12.725   8.715  23.816  1.00  0.67           C  
ATOM   2236  CD1 PHE A 148     -12.719   9.154  25.122  1.00  0.67           C  
ATOM   2237  CD2 PHE A 148     -13.945   8.359  23.253  1.00  0.67           C  
ATOM   2238  CE1 PHE A 148     -13.885   9.195  25.857  1.00  0.67           C  
ATOM   2239  CE2 PHE A 148     -15.108   8.430  23.990  1.00  0.67           C  
ATOM   2240  CZ  PHE A 148     -15.077   8.839  25.289  1.00  0.67           C  
ATOM   2241  H   PHE A 148      -9.392   8.477  24.790  1.00  0.67           H  
ATOM   2242  HA  PHE A 148     -11.137   6.564  23.235  1.00  0.67           H  
ATOM   2243 1HB  PHE A 148     -10.896   9.608  23.184  1.00  0.67           H  
ATOM   2244 2HB  PHE A 148     -11.735   8.679  21.948  1.00  0.67           H  
ATOM   2245  HD1 PHE A 148     -11.779   9.449  25.578  1.00  0.67           H  
ATOM   2246  HD2 PHE A 148     -13.981   8.021  22.215  1.00  0.67           H  
ATOM   2247  HE1 PHE A 148     -13.855   9.507  26.893  1.00  0.67           H  
ATOM   2248  HE2 PHE A 148     -16.047   8.146  23.542  1.00  0.67           H  
ATOM   2249  HZ  PHE A 148     -15.997   8.876  25.868  1.00  0.67           H  
ATOM   2250  N   VAL A 149      -9.782   6.697  21.044  1.00  0.70           N  
ATOM   2251  CA  VAL A 149      -8.800   6.717  19.958  1.00  0.70           C  
ATOM   2252  C   VAL A 149      -9.132   7.837  18.980  1.00  0.70           C  
ATOM   2253  O   VAL A 149     -10.256   7.930  18.493  1.00  0.70           O  
ATOM   2254  CB  VAL A 149      -8.758   5.380  19.206  1.00  0.70           C  
ATOM   2255  CG1 VAL A 149      -7.753   5.447  18.071  1.00  0.70           C  
ATOM   2256  CG2 VAL A 149      -8.378   4.273  20.172  1.00  0.70           C  
ATOM   2257  H   VAL A 149     -10.675   6.189  20.927  1.00  0.70           H  
ATOM   2258  HA  VAL A 149      -7.808   6.898  20.371  1.00  0.70           H  
ATOM   2259  HB  VAL A 149      -9.731   5.182  18.774  1.00  0.70           H  
ATOM   2260 1HG1 VAL A 149      -7.736   4.495  17.542  1.00  0.70           H  
ATOM   2261 2HG1 VAL A 149      -8.026   6.233  17.387  1.00  0.70           H  
ATOM   2262 3HG1 VAL A 149      -6.765   5.653  18.482  1.00  0.70           H  
ATOM   2263 1HG2 VAL A 149      -8.357   3.319  19.648  1.00  0.70           H  
ATOM   2264 2HG2 VAL A 149      -7.410   4.470  20.584  1.00  0.70           H  
ATOM   2265 3HG2 VAL A 149      -9.117   4.225  20.974  1.00  0.70           H  
ATOM   2266  N   ASP A 150      -8.172   8.720  18.729  1.00  0.75           N  
ATOM   2267  CA  ASP A 150      -8.399   9.806  17.789  1.00  0.75           C  
ATOM   2268  C   ASP A 150      -7.866   9.389  16.426  1.00  0.75           C  
ATOM   2269  O   ASP A 150      -7.185   8.372  16.298  1.00  0.75           O  
ATOM   2270  CB  ASP A 150      -7.748  11.106  18.288  1.00  0.75           C  
ATOM   2271  CG  ASP A 150      -8.361  12.452  17.683  1.00  0.75           C  
ATOM   2272  OD1 ASP A 150      -8.996  12.424  16.638  1.00  0.75           O  
ATOM   2273  OD2 ASP A 150      -8.193  13.481  18.293  1.00  0.75           O  
ATOM   2274  H   ASP A 150      -7.272   8.620  19.180  1.00  0.75           H  
ATOM   2275  HA  ASP A 150      -9.473   9.972  17.697  1.00  0.75           H  
ATOM   2276 1HB  ASP A 150      -7.826  11.158  19.376  1.00  0.75           H  
ATOM   2277 2HB  ASP A 150      -6.689  11.062  18.045  1.00  0.75           H  
ATOM   2278  N   GLY A 151      -8.183  10.170  15.406  1.00  0.80           N  
ATOM   2279  CA  GLY A 151      -7.745   9.893  14.034  1.00  0.80           C  
ATOM   2280  C   GLY A 151      -8.644   8.864  13.343  1.00  0.80           C  
ATOM   2281  O   GLY A 151      -8.444   8.522  12.180  1.00  0.80           O  
ATOM   2282  H   GLY A 151      -8.729  11.006  15.618  1.00  0.80           H  
ATOM   2283 1HA  GLY A 151      -7.756  10.810  13.456  1.00  0.80           H  
ATOM   2284 2HA  GLY A 151      -6.716   9.541  14.046  1.00  0.80           H  
ATOM   2285  N   THR A 152      -9.684   8.415  14.036  1.00  0.87           N  
ATOM   2286  CA  THR A 152     -10.592   7.396  13.527  1.00  0.87           C  
ATOM   2287  C   THR A 152     -11.496   7.911  12.407  1.00  0.87           C  
ATOM   2288  O   THR A 152     -12.070   7.123  11.652  1.00  0.87           O  
ATOM   2289  CB  THR A 152     -11.422   6.818  14.692  1.00  0.87           C  
ATOM   2290  OG1 THR A 152     -12.164   7.856  15.323  1.00  0.87           O  
ATOM   2291  CG2 THR A 152     -10.503   6.192  15.726  1.00  0.87           C  
ATOM   2292  H   THR A 152      -9.827   8.763  14.973  1.00  0.87           H  
ATOM   2293  HA  THR A 152      -9.989   6.585  13.119  1.00  0.87           H  
ATOM   2294  HB  THR A 152     -12.115   6.072  14.306  1.00  0.87           H  
ATOM   2295  HG1 THR A 152     -12.326   8.598  14.704  1.00  0.87           H  
ATOM   2296 1HG2 THR A 152     -11.094   5.793  16.553  1.00  0.87           H  
ATOM   2297 2HG2 THR A 152      -9.925   5.390  15.272  1.00  0.87           H  
ATOM   2298 3HG2 THR A 152      -9.831   6.958  16.099  1.00  0.87           H  
ATOM   2299  N   GLU A 153     -11.606   9.232  12.293  1.00  0.95           N  
ATOM   2300  CA  GLU A 153     -12.367   9.883  11.230  1.00  0.95           C  
ATOM   2301  C   GLU A 153     -11.500  10.180   9.997  1.00  0.95           C  
ATOM   2302  O   GLU A 153     -11.984  10.765   9.031  1.00  0.95           O  
ATOM   2303  CB  GLU A 153     -13.010  11.186  11.725  1.00  0.95           C  
ATOM   2304  CG  GLU A 153     -14.162  11.011  12.717  1.00  0.95           C  
ATOM   2305  CD  GLU A 153     -13.694  10.561  14.038  1.00  0.95           C  
ATOM   2306  OE1 GLU A 153     -12.533  10.267  14.130  1.00  0.95           O  
ATOM   2307  OE2 GLU A 153     -14.464  10.508  14.967  1.00  0.95           O  
ATOM   2308  H   GLU A 153     -11.113   9.810  12.955  1.00  0.95           H  
ATOM   2309  HA  GLU A 153     -13.165   9.205  10.917  1.00  0.95           H  
ATOM   2310 1HB  GLU A 153     -12.246  11.803  12.203  1.00  0.95           H  
ATOM   2311 2HB  GLU A 153     -13.392  11.746  10.873  1.00  0.95           H  
ATOM   2312 1HG  GLU A 153     -14.688  11.960  12.833  1.00  0.95           H  
ATOM   2313 2HG  GLU A 153     -14.867  10.281  12.317  1.00  0.95           H  
ATOM   2314  N   ASN A 154     -10.210   9.830  10.037  1.00  1.04           N  
ATOM   2315  CA  ASN A 154      -9.325  10.176   8.934  1.00  1.04           C  
ATOM   2316  C   ASN A 154      -9.680   9.577   7.574  1.00  1.04           C  
ATOM   2317  O   ASN A 154     -10.144   8.439   7.494  1.00  1.04           O  
ATOM   2318  CB  ASN A 154      -7.895   9.790   9.231  1.00  1.04           C  
ATOM   2319  CG  ASN A 154      -7.220  10.696  10.117  1.00  1.04           C  
ATOM   2320  OD1 ASN A 154      -7.616  11.859  10.208  1.00  1.04           O  
ATOM   2321  ND2 ASN A 154      -6.179  10.236  10.743  1.00  1.04           N  
ATOM   2322  H   ASN A 154      -9.822   9.325  10.835  1.00  1.04           H  
ATOM   2323  HA  ASN A 154      -9.374  11.255   8.872  1.00  1.04           H  
ATOM   2324 1HB  ASN A 154      -7.882   8.797   9.682  1.00  1.04           H  
ATOM   2325 2HB  ASN A 154      -7.338   9.720   8.297  1.00  1.04           H  
ATOM   2326 1HD2 ASN A 154      -5.633  10.831  11.349  1.00  1.04           H  
ATOM   2327 2HD2 ASN A 154      -5.906   9.286  10.615  1.00  1.04           H  
ATOM   2328  N   PRO A 155      -9.475  10.334   6.478  1.00  1.13           N  
ATOM   2329  CA  PRO A 155      -9.570   9.863   5.119  1.00  1.13           C  
ATOM   2330  C   PRO A 155      -8.360   8.967   4.918  1.00  1.13           C  
ATOM   2331  O   PRO A 155      -7.343   9.169   5.584  1.00  1.13           O  
ATOM   2332  CB  PRO A 155      -9.522  11.158   4.312  1.00  1.13           C  
ATOM   2333  CG  PRO A 155      -8.756  12.129   5.174  1.00  1.13           C  
ATOM   2334  CD  PRO A 155      -9.137  11.778   6.588  1.00  1.13           C  
ATOM   2335  HA  PRO A 155     -10.510   9.312   4.974  1.00  1.13           H  
ATOM   2336 1HB  PRO A 155      -9.049  10.977   3.352  1.00  1.13           H  
ATOM   2337 2HB  PRO A 155     -10.550  11.509   4.099  1.00  1.13           H  
ATOM   2338 1HG  PRO A 155      -7.684  12.022   5.016  1.00  1.13           H  
ATOM   2339 2HG  PRO A 155      -9.010  13.163   4.902  1.00  1.13           H  
ATOM   2340 1HD  PRO A 155      -8.262  11.948   7.202  1.00  1.13           H  
ATOM   2341 2HD  PRO A 155     -10.014  12.365   6.921  1.00  1.13           H  
ATOM   2342  N   VAL A 156      -8.443   8.004   4.010  1.00  1.19           N  
ATOM   2343  CA  VAL A 156      -7.308   7.113   3.790  1.00  1.19           C  
ATOM   2344  C   VAL A 156      -6.887   6.994   2.334  1.00  1.19           C  
ATOM   2345  O   VAL A 156      -7.675   7.252   1.420  1.00  1.19           O  
ATOM   2346  CB  VAL A 156      -7.652   5.709   4.306  1.00  1.19           C  
ATOM   2347  CG1 VAL A 156      -7.965   5.752   5.809  1.00  1.19           C  
ATOM   2348  CG2 VAL A 156      -8.831   5.174   3.512  1.00  1.19           C  
ATOM   2349  H   VAL A 156      -9.294   7.872   3.486  1.00  1.19           H  
ATOM   2350  HA  VAL A 156      -6.461   7.493   4.357  1.00  1.19           H  
ATOM   2351  HB  VAL A 156      -6.790   5.057   4.169  1.00  1.19           H  
ATOM   2352 1HG1 VAL A 156      -8.192   4.747   6.161  1.00  1.19           H  
ATOM   2353 2HG1 VAL A 156      -7.100   6.140   6.349  1.00  1.19           H  
ATOM   2354 3HG1 VAL A 156      -8.824   6.397   5.997  1.00  1.19           H  
ATOM   2355 1HG2 VAL A 156      -9.076   4.169   3.855  1.00  1.19           H  
ATOM   2356 2HG2 VAL A 156      -9.692   5.827   3.654  1.00  1.19           H  
ATOM   2357 3HG2 VAL A 156      -8.569   5.141   2.453  1.00  1.19           H  
ATOM   2358  N   ALA A 157      -5.660   6.526   2.130  1.00  1.22           N  
ATOM   2359  CA  ALA A 157      -5.122   6.279   0.800  1.00  1.22           C  
ATOM   2360  C   ALA A 157      -5.277   7.521  -0.067  1.00  1.22           C  
ATOM   2361  O   ALA A 157      -4.972   8.630   0.380  1.00  1.22           O  
ATOM   2362  CB  ALA A 157      -5.813   5.072   0.173  1.00  1.22           C  
ATOM   2363  H   ALA A 157      -5.072   6.341   2.931  1.00  1.22           H  
ATOM   2364  HA  ALA A 157      -4.057   6.066   0.897  1.00  1.22           H  
ATOM   2365 1HB  ALA A 157      -5.383   4.865  -0.806  1.00  1.22           H  
ATOM   2366 2HB  ALA A 157      -5.665   4.203   0.814  1.00  1.22           H  
ATOM   2367 3HB  ALA A 157      -6.881   5.261   0.070  1.00  1.22           H  
ATOM   2368  N   GLN A 158      -5.825   7.360  -1.270  1.00  1.21           N  
ATOM   2369  CA  GLN A 158      -5.997   8.497  -2.161  1.00  1.21           C  
ATOM   2370  C   GLN A 158      -6.883   9.560  -1.535  1.00  1.21           C  
ATOM   2371  O   GLN A 158      -6.732  10.743  -1.819  1.00  1.21           O  
ATOM   2372  CB  GLN A 158      -6.600   8.057  -3.497  1.00  1.21           C  
ATOM   2373  CG  GLN A 158      -6.687   9.176  -4.558  1.00  1.21           C  
ATOM   2374  CD  GLN A 158      -5.320   9.681  -5.038  1.00  1.21           C  
ATOM   2375  OE1 GLN A 158      -4.443   8.865  -5.356  1.00  1.21           O  
ATOM   2376  NE2 GLN A 158      -5.137  11.005  -5.134  1.00  1.21           N  
ATOM   2377  H   GLN A 158      -6.096   6.445  -1.591  1.00  1.21           H  
ATOM   2378  HA  GLN A 158      -5.020   8.936  -2.351  1.00  1.21           H  
ATOM   2379 1HB  GLN A 158      -6.009   7.243  -3.913  1.00  1.21           H  
ATOM   2380 2HB  GLN A 158      -7.609   7.681  -3.328  1.00  1.21           H  
ATOM   2381 1HG  GLN A 158      -7.231   8.798  -5.420  1.00  1.21           H  
ATOM   2382 2HG  GLN A 158      -7.225  10.029  -4.127  1.00  1.21           H  
ATOM   2383 1HE2 GLN A 158      -4.271  11.364  -5.469  1.00  1.21           H  
ATOM   2384 2HE2 GLN A 158      -5.890  11.676  -4.893  1.00  1.21           H  
ATOM   2385  N   ALA A 159      -7.850   9.155  -0.715  1.00  1.16           N  
ATOM   2386  CA  ALA A 159      -8.733  10.143  -0.120  1.00  1.16           C  
ATOM   2387  C   ALA A 159      -7.933  11.088   0.763  1.00  1.16           C  
ATOM   2388  O   ALA A 159      -8.260  12.275   0.873  1.00  1.16           O  
ATOM   2389  CB  ALA A 159      -9.832   9.476   0.685  1.00  1.16           C  
ATOM   2390  H   ALA A 159      -7.926   8.179  -0.438  1.00  1.16           H  
ATOM   2391  HA  ALA A 159      -9.183  10.722  -0.926  1.00  1.16           H  
ATOM   2392 1HB  ALA A 159     -10.489  10.241   1.100  1.00  1.16           H  
ATOM   2393 2HB  ALA A 159     -10.405   8.814   0.038  1.00  1.16           H  
ATOM   2394 3HB  ALA A 159      -9.401   8.910   1.488  1.00  1.16           H  
ATOM   2395  N   ALA A 160      -6.912  10.551   1.447  1.00  1.09           N  
ATOM   2396  CA  ALA A 160      -6.098  11.370   2.324  1.00  1.09           C  
ATOM   2397  C   ALA A 160      -5.324  12.340   1.482  1.00  1.09           C  
ATOM   2398  O   ALA A 160      -5.275  13.530   1.781  1.00  1.09           O  
ATOM   2399  CB  ALA A 160      -5.159  10.521   3.160  1.00  1.09           C  
ATOM   2400  H   ALA A 160      -6.647   9.581   1.291  1.00  1.09           H  
ATOM   2401  HA  ALA A 160      -6.749  11.938   2.976  1.00  1.09           H  
ATOM   2402 1HB  ALA A 160      -4.563  11.166   3.801  1.00  1.09           H  
ATOM   2403 2HB  ALA A 160      -5.730   9.837   3.768  1.00  1.09           H  
ATOM   2404 3HB  ALA A 160      -4.498   9.959   2.505  1.00  1.09           H  
ATOM   2405  N   VAL A 161      -4.826  11.841   0.354  1.00  1.02           N  
ATOM   2406  CA  VAL A 161      -4.024  12.650  -0.542  1.00  1.02           C  
ATOM   2407  C   VAL A 161      -4.843  13.800  -1.094  1.00  1.02           C  
ATOM   2408  O   VAL A 161      -4.393  14.946  -1.129  1.00  1.02           O  
ATOM   2409  CB  VAL A 161      -3.516  11.794  -1.709  1.00  1.02           C  
ATOM   2410  CG1 VAL A 161      -2.849  12.639  -2.705  1.00  1.02           C  
ATOM   2411  CG2 VAL A 161      -2.592  10.730  -1.183  1.00  1.02           C  
ATOM   2412  H   VAL A 161      -4.951  10.844   0.165  1.00  1.02           H  
ATOM   2413  HA  VAL A 161      -3.174  13.049   0.012  1.00  1.02           H  
ATOM   2414  HB  VAL A 161      -4.360  11.332  -2.200  1.00  1.02           H  
ATOM   2415 1HG1 VAL A 161      -2.508  12.025  -3.535  1.00  1.02           H  
ATOM   2416 2HG1 VAL A 161      -3.544  13.397  -3.070  1.00  1.02           H  
ATOM   2417 3HG1 VAL A 161      -2.012  13.103  -2.222  1.00  1.02           H  
ATOM   2418 1HG2 VAL A 161      -2.244  10.108  -2.007  1.00  1.02           H  
ATOM   2419 2HG2 VAL A 161      -1.739  11.204  -0.693  1.00  1.02           H  
ATOM   2420 3HG2 VAL A 161      -3.127  10.116  -0.462  1.00  1.02           H  
ATOM   2421  N   ASP A 162      -6.068  13.514  -1.515  1.00  0.96           N  
ATOM   2422  CA  ASP A 162      -6.903  14.574  -2.046  1.00  0.96           C  
ATOM   2423  C   ASP A 162      -7.240  15.611  -0.970  1.00  0.96           C  
ATOM   2424  O   ASP A 162      -7.251  16.810  -1.237  1.00  0.96           O  
ATOM   2425  CB  ASP A 162      -8.191  13.989  -2.622  1.00  0.96           C  
ATOM   2426  CG  ASP A 162      -7.954  13.181  -3.916  1.00  0.96           C  
ATOM   2427  OD1 ASP A 162      -6.876  13.272  -4.469  1.00  0.96           O  
ATOM   2428  OD2 ASP A 162      -8.856  12.504  -4.348  1.00  0.96           O  
ATOM   2429  H   ASP A 162      -6.407  12.553  -1.478  1.00  0.96           H  
ATOM   2430  HA  ASP A 162      -6.357  15.075  -2.845  1.00  0.96           H  
ATOM   2431 1HB  ASP A 162      -8.643  13.327  -1.877  1.00  0.96           H  
ATOM   2432 2HB  ASP A 162      -8.899  14.791  -2.823  1.00  0.96           H  
ATOM   2433  N   ALA A 163      -7.512  15.155   0.259  1.00  0.92           N  
ATOM   2434  CA  ALA A 163      -7.820  16.059   1.367  1.00  0.92           C  
ATOM   2435  C   ALA A 163      -6.640  16.935   1.769  1.00  0.92           C  
ATOM   2436  O   ALA A 163      -6.803  18.124   2.098  1.00  0.92           O  
ATOM   2437  CB  ALA A 163      -8.233  15.257   2.589  1.00  0.92           C  
ATOM   2438  H   ALA A 163      -7.520  14.148   0.437  1.00  0.92           H  
ATOM   2439  HA  ALA A 163      -8.638  16.705   1.053  1.00  0.92           H  
ATOM   2440 1HB  ALA A 163      -8.490  15.933   3.405  1.00  0.92           H  
ATOM   2441 2HB  ALA A 163      -9.095  14.636   2.342  1.00  0.92           H  
ATOM   2442 3HB  ALA A 163      -7.406  14.615   2.896  1.00  0.92           H  
ATOM   2443  N   THR A 164      -5.459  16.315   1.755  1.00  0.90           N  
ATOM   2444  CA  THR A 164      -4.231  16.899   2.243  1.00  0.90           C  
ATOM   2445  C   THR A 164      -3.466  17.758   1.252  1.00  0.90           C  
ATOM   2446  O   THR A 164      -2.917  18.785   1.638  1.00  0.90           O  
ATOM   2447  CB  THR A 164      -3.262  15.814   2.726  1.00  0.90           C  
ATOM   2448  OG1 THR A 164      -3.852  15.002   3.714  1.00  0.90           O  
ATOM   2449  CG2 THR A 164      -2.128  16.489   3.364  1.00  0.90           C  
ATOM   2450  H   THR A 164      -5.419  15.343   1.451  1.00  0.90           H  
ATOM   2451  HA  THR A 164      -4.479  17.515   3.096  1.00  0.90           H  
ATOM   2452  HB  THR A 164      -2.930  15.184   1.891  1.00  0.90           H  
ATOM   2453  HG1 THR A 164      -3.401  14.119   3.628  1.00  0.90           H  
ATOM   2454 1HG2 THR A 164      -1.463  15.748   3.747  1.00  0.90           H  
ATOM   2455 2HG2 THR A 164      -1.628  17.115   2.650  1.00  0.90           H  
ATOM   2456 3HG2 THR A 164      -2.508  17.087   4.165  1.00  0.90           H  
ATOM   2457  N   LEU A 165      -3.345  17.328   0.001  1.00  0.90           N  
ATOM   2458  CA  LEU A 165      -2.453  18.053  -0.887  1.00  0.90           C  
ATOM   2459  C   LEU A 165      -3.080  19.127  -1.773  1.00  0.90           C  
ATOM   2460  O   LEU A 165      -4.217  19.025  -2.249  1.00  0.90           O  
ATOM   2461  CB  LEU A 165      -1.707  17.092  -1.811  1.00  0.90           C  
ATOM   2462  CG  LEU A 165      -0.903  15.999  -1.145  1.00  0.90           C  
ATOM   2463  CD1 LEU A 165      -0.159  15.238  -2.221  1.00  0.90           C  
ATOM   2464  CD2 LEU A 165       0.009  16.576  -0.119  1.00  0.90           C  
ATOM   2465  H   LEU A 165      -3.816  16.483  -0.317  1.00  0.90           H  
ATOM   2466  HA  LEU A 165      -1.709  18.541  -0.264  1.00  0.90           H  
ATOM   2467 1HB  LEU A 165      -2.436  16.611  -2.465  1.00  0.90           H  
ATOM   2468 2HB  LEU A 165      -1.020  17.671  -2.423  1.00  0.90           H  
ATOM   2469  HG  LEU A 165      -1.588  15.294  -0.656  1.00  0.90           H  
ATOM   2470 1HD1 LEU A 165       0.405  14.422  -1.766  1.00  0.90           H  
ATOM   2471 2HD1 LEU A 165      -0.858  14.842  -2.942  1.00  0.90           H  
ATOM   2472 3HD1 LEU A 165       0.529  15.923  -2.725  1.00  0.90           H  
ATOM   2473 1HD2 LEU A 165       0.571  15.775   0.350  1.00  0.90           H  
ATOM   2474 2HD2 LEU A 165       0.689  17.276  -0.577  1.00  0.90           H  
ATOM   2475 3HD2 LEU A 165      -0.576  17.085   0.617  1.00  0.90           H  
ATOM   2476  N   ILE A 166      -2.235  20.116  -2.057  1.00  0.90           N  
ATOM   2477  CA  ILE A 166      -2.461  21.223  -2.981  1.00  0.90           C  
ATOM   2478  C   ILE A 166      -2.651  20.730  -4.408  1.00  0.90           C  
ATOM   2479  O   ILE A 166      -3.427  21.292  -5.193  1.00  0.90           O  
ATOM   2480  CB  ILE A 166      -1.249  22.183  -2.960  1.00  0.90           C  
ATOM   2481  CG1 ILE A 166      -1.132  22.872  -1.603  1.00  0.90           C  
ATOM   2482  CG2 ILE A 166      -1.322  23.184  -4.102  1.00  0.90           C  
ATOM   2483  CD1 ILE A 166      -2.304  23.702  -1.262  1.00  0.90           C  
ATOM   2484  H   ILE A 166      -1.340  20.095  -1.567  1.00  0.90           H  
ATOM   2485  HA  ILE A 166      -3.354  21.761  -2.673  1.00  0.90           H  
ATOM   2486  HB  ILE A 166      -0.341  21.591  -3.086  1.00  0.90           H  
ATOM   2487 1HG1 ILE A 166      -1.042  22.128  -0.836  1.00  0.90           H  
ATOM   2488 2HG1 ILE A 166      -0.240  23.499  -1.597  1.00  0.90           H  
ATOM   2489 1HG2 ILE A 166      -0.429  23.800  -4.069  1.00  0.90           H  
ATOM   2490 2HG2 ILE A 166      -1.360  22.660  -5.049  1.00  0.90           H  
ATOM   2491 3HG2 ILE A 166      -2.210  23.807  -3.995  1.00  0.90           H  
ATOM   2492 1HD1 ILE A 166      -2.162  24.148  -0.280  1.00  0.90           H  
ATOM   2493 2HD1 ILE A 166      -2.428  24.490  -2.006  1.00  0.90           H  
ATOM   2494 3HD1 ILE A 166      -3.190  23.073  -1.250  1.00  0.90           H  
ATOM   2495  N   GLY A 167      -1.883  19.717  -4.770  1.00  0.90           N  
ATOM   2496  CA  GLY A 167      -1.910  19.213  -6.123  1.00  0.90           C  
ATOM   2497  C   GLY A 167      -1.481  20.334  -7.044  1.00  0.90           C  
ATOM   2498  O   GLY A 167      -0.472  20.990  -6.779  1.00  0.90           O  
ATOM   2499  H   GLY A 167      -1.292  19.283  -4.075  1.00  0.90           H  
ATOM   2500 1HA  GLY A 167      -1.240  18.360  -6.223  1.00  0.90           H  
ATOM   2501 2HA  GLY A 167      -2.916  18.880  -6.376  1.00  0.90           H  
ATOM   2502  N   GLU A 168      -2.249  20.578  -8.098  1.00  0.91           N  
ATOM   2503  CA  GLU A 168      -1.921  21.614  -9.077  1.00  0.91           C  
ATOM   2504  C   GLU A 168      -2.528  22.997  -8.809  1.00  0.91           C  
ATOM   2505  O   GLU A 168      -2.351  23.906  -9.619  1.00  0.91           O  
ATOM   2506  CB  GLU A 168      -2.343  21.149 -10.471  1.00  0.91           C  
ATOM   2507  CG  GLU A 168      -1.585  19.920 -10.979  1.00  0.91           C  
ATOM   2508  CD  GLU A 168      -2.033  19.461 -12.353  1.00  0.91           C  
ATOM   2509  OE1 GLU A 168      -2.925  20.061 -12.904  1.00  0.91           O  
ATOM   2510  OE2 GLU A 168      -1.475  18.508 -12.848  1.00  0.91           O  
ATOM   2511  H   GLU A 168      -3.076  20.015  -8.242  1.00  0.91           H  
ATOM   2512  HA  GLU A 168      -0.836  21.732  -9.080  1.00  0.91           H  
ATOM   2513 1HB  GLU A 168      -3.407  20.911 -10.467  1.00  0.91           H  
ATOM   2514 2HB  GLU A 168      -2.191  21.957 -11.185  1.00  0.91           H  
ATOM   2515 1HG  GLU A 168      -0.521  20.157 -11.015  1.00  0.91           H  
ATOM   2516 2HG  GLU A 168      -1.721  19.106 -10.268  1.00  0.91           H  
ATOM   2517  N   GLU A 169      -3.278  23.161  -7.715  1.00  0.92           N  
ATOM   2518  CA  GLU A 169      -3.922  24.454  -7.449  1.00  0.92           C  
ATOM   2519  C   GLU A 169      -2.963  25.630  -7.301  1.00  0.92           C  
ATOM   2520  O   GLU A 169      -3.319  26.762  -7.634  1.00  0.92           O  
ATOM   2521  CB  GLU A 169      -4.840  24.393  -6.225  1.00  0.92           C  
ATOM   2522  CG  GLU A 169      -5.575  25.745  -5.912  1.00  0.92           C  
ATOM   2523  CD  GLU A 169      -6.706  25.621  -4.881  1.00  0.92           C  
ATOM   2524  OE1 GLU A 169      -7.174  24.519  -4.699  1.00  0.92           O  
ATOM   2525  OE2 GLU A 169      -7.088  26.611  -4.281  1.00  0.92           O  
ATOM   2526  H   GLU A 169      -3.387  22.397  -7.046  1.00  0.92           H  
ATOM   2527  HA  GLU A 169      -4.561  24.674  -8.304  1.00  0.92           H  
ATOM   2528 1HB  GLU A 169      -5.596  23.632  -6.391  1.00  0.92           H  
ATOM   2529 2HB  GLU A 169      -4.264  24.100  -5.347  1.00  0.92           H  
ATOM   2530 1HG  GLU A 169      -4.836  26.456  -5.537  1.00  0.92           H  
ATOM   2531 2HG  GLU A 169      -5.980  26.145  -6.840  1.00  0.92           H  
ATOM   2532  N   ASP A 170      -1.778  25.391  -6.758  1.00  0.92           N  
ATOM   2533  CA  ASP A 170      -0.847  26.477  -6.497  1.00  0.92           C  
ATOM   2534  C   ASP A 170       0.536  26.059  -7.008  1.00  0.92           C  
ATOM   2535  O   ASP A 170       1.162  25.154  -6.455  1.00  0.92           O  
ATOM   2536  CB  ASP A 170      -0.843  26.778  -4.985  1.00  0.92           C  
ATOM   2537  CG  ASP A 170      -0.141  28.036  -4.540  1.00  0.92           C  
ATOM   2538  OD1 ASP A 170       0.434  28.729  -5.320  1.00  0.92           O  
ATOM   2539  OD2 ASP A 170      -0.216  28.298  -3.367  1.00  0.92           O  
ATOM   2540  H   ASP A 170      -1.528  24.441  -6.524  1.00  0.92           H  
ATOM   2541  HA  ASP A 170      -1.164  27.366  -7.042  1.00  0.92           H  
ATOM   2542 1HB  ASP A 170      -1.875  26.820  -4.626  1.00  0.92           H  
ATOM   2543 2HB  ASP A 170      -0.359  25.966  -4.474  1.00  0.92           H  
ATOM   2544  N   HIS A 171       0.983  26.670  -8.110  1.00  0.91           N  
ATOM   2545  CA  HIS A 171       2.263  26.302  -8.722  1.00  0.91           C  
ATOM   2546  C   HIS A 171       3.400  26.601  -7.762  1.00  0.91           C  
ATOM   2547  O   HIS A 171       3.175  27.213  -6.725  1.00  0.91           O  
ATOM   2548  CB  HIS A 171       2.485  27.027 -10.056  1.00  0.91           C  
ATOM   2549  CG  HIS A 171       2.608  28.540  -9.958  1.00  0.91           C  
ATOM   2550  ND1 HIS A 171       3.743  29.190  -9.480  1.00  0.91           N  
ATOM   2551  CD2 HIS A 171       1.732  29.519 -10.303  1.00  0.91           C  
ATOM   2552  CE1 HIS A 171       3.546  30.498  -9.530  1.00  0.91           C  
ATOM   2553  NE2 HIS A 171       2.337  30.724 -10.031  1.00  0.91           N  
ATOM   2554  H   HIS A 171       0.422  27.406  -8.518  1.00  0.91           H  
ATOM   2555  HA  HIS A 171       2.273  25.235  -8.928  1.00  0.91           H  
ATOM   2556 1HB  HIS A 171       3.393  26.648 -10.527  1.00  0.91           H  
ATOM   2557 2HB  HIS A 171       1.658  26.801 -10.728  1.00  0.91           H  
ATOM   2558  HD1 HIS A 171       4.606  28.786  -9.109  1.00  0.91           H  
ATOM   2559  HD2 HIS A 171       0.727  29.497 -10.724  1.00  0.91           H  
ATOM   2560  HE1 HIS A 171       4.326  31.185  -9.188  1.00  0.91           H  
ATOM   2561  N   THR A 172       4.616  26.111  -8.061  1.00  0.90           N  
ATOM   2562  CA  THR A 172       5.815  26.285  -7.205  1.00  0.90           C  
ATOM   2563  C   THR A 172       5.765  25.423  -5.931  1.00  0.90           C  
ATOM   2564  O   THR A 172       6.673  24.642  -5.656  1.00  0.90           O  
ATOM   2565  CB  THR A 172       6.038  27.766  -6.827  1.00  0.90           C  
ATOM   2566  OG1 THR A 172       6.220  28.532  -8.037  1.00  0.90           O  
ATOM   2567  CG2 THR A 172       7.260  27.894  -5.931  1.00  0.90           C  
ATOM   2568  H   THR A 172       4.725  25.600  -8.924  1.00  0.90           H  
ATOM   2569  HA  THR A 172       6.686  25.966  -7.778  1.00  0.90           H  
ATOM   2570  HB  THR A 172       5.209  28.167  -6.273  1.00  0.90           H  
ATOM   2571  HG1 THR A 172       6.449  29.468  -7.801  1.00  0.90           H  
ATOM   2572 1HG2 THR A 172       7.413  28.943  -5.672  1.00  0.90           H  
ATOM   2573 2HG2 THR A 172       7.099  27.318  -5.021  1.00  0.90           H  
ATOM   2574 3HG2 THR A 172       8.136  27.517  -6.452  1.00  0.90           H  
ATOM   2575  N   PHE A 173       4.668  25.530  -5.203  1.00  0.88           N  
ATOM   2576  CA  PHE A 173       4.396  24.797  -3.982  1.00  0.88           C  
ATOM   2577  C   PHE A 173       3.427  23.643  -4.249  1.00  0.88           C  
ATOM   2578  O   PHE A 173       2.841  23.059  -3.324  1.00  0.88           O  
ATOM   2579  CB  PHE A 173       3.818  25.761  -2.983  1.00  0.88           C  
ATOM   2580  CG  PHE A 173       4.793  26.853  -2.634  1.00  0.88           C  
ATOM   2581  CD1 PHE A 173       4.622  28.124  -3.154  1.00  0.88           C  
ATOM   2582  CD2 PHE A 173       5.894  26.613  -1.820  1.00  0.88           C  
ATOM   2583  CE1 PHE A 173       5.520  29.126  -2.865  1.00  0.88           C  
ATOM   2584  CE2 PHE A 173       6.784  27.618  -1.536  1.00  0.88           C  
ATOM   2585  CZ  PHE A 173       6.603  28.869  -2.054  1.00  0.88           C  
ATOM   2586  H   PHE A 173       3.978  26.206  -5.515  1.00  0.88           H  
ATOM   2587  HA  PHE A 173       5.332  24.388  -3.600  1.00  0.88           H  
ATOM   2588 1HB  PHE A 173       2.919  26.228  -3.407  1.00  0.88           H  
ATOM   2589 2HB  PHE A 173       3.534  25.253  -2.115  1.00  0.88           H  
ATOM   2590  HD1 PHE A 173       3.758  28.324  -3.805  1.00  0.88           H  
ATOM   2591  HD2 PHE A 173       6.055  25.621  -1.411  1.00  0.88           H  
ATOM   2592  HE1 PHE A 173       5.369  30.122  -3.276  1.00  0.88           H  
ATOM   2593  HE2 PHE A 173       7.635  27.423  -0.903  1.00  0.88           H  
ATOM   2594  HZ  PHE A 173       7.315  29.657  -1.823  1.00  0.88           H  
ATOM   2595  N   SER A 174       3.273  23.341  -5.531  1.00  0.84           N  
ATOM   2596  CA  SER A 174       2.395  22.301  -6.029  1.00  0.84           C  
ATOM   2597  C   SER A 174       2.735  20.989  -5.372  1.00  0.84           C  
ATOM   2598  O   SER A 174       3.904  20.658  -5.200  1.00  0.84           O  
ATOM   2599  CB  SER A 174       2.550  22.197  -7.536  1.00  0.84           C  
ATOM   2600  OG  SER A 174       1.826  21.128  -8.061  1.00  0.84           O  
ATOM   2601  H   SER A 174       3.794  23.884  -6.198  1.00  0.84           H  
ATOM   2602  HA  SER A 174       1.362  22.565  -5.790  1.00  0.84           H  
ATOM   2603 1HB  SER A 174       2.194  23.117  -7.980  1.00  0.84           H  
ATOM   2604 2HB  SER A 174       3.601  22.095  -7.792  1.00  0.84           H  
ATOM   2605  HG  SER A 174       0.948  21.177  -7.646  1.00  0.84           H  
ATOM   2606  N   GLY A 175       1.710  20.261  -4.963  1.00  0.80           N  
ATOM   2607  CA  GLY A 175       1.883  18.977  -4.290  1.00  0.80           C  
ATOM   2608  C   GLY A 175       2.176  19.088  -2.783  1.00  0.80           C  
ATOM   2609  O   GLY A 175       2.352  18.066  -2.120  1.00  0.80           O  
ATOM   2610  H   GLY A 175       0.782  20.599  -5.202  1.00  0.80           H  
ATOM   2611 1HA  GLY A 175       0.987  18.377  -4.439  1.00  0.80           H  
ATOM   2612 2HA  GLY A 175       2.697  18.437  -4.771  1.00  0.80           H  
ATOM   2613  N   GLY A 176       2.249  20.309  -2.237  1.00  0.77           N  
ATOM   2614  CA  GLY A 176       2.527  20.497  -0.811  1.00  0.77           C  
ATOM   2615  C   GLY A 176       1.224  20.506  -0.011  1.00  0.77           C  
ATOM   2616  O   GLY A 176       0.182  20.089  -0.528  1.00  0.77           O  
ATOM   2617  H   GLY A 176       2.156  21.142  -2.819  1.00  0.77           H  
ATOM   2618 1HA  GLY A 176       3.186  19.709  -0.448  1.00  0.77           H  
ATOM   2619 2HA  GLY A 176       3.055  21.438  -0.668  1.00  0.77           H  
ATOM   2620  N   SER A 177       1.275  20.974   1.243  1.00  0.73           N  
ATOM   2621  CA  SER A 177       0.081  21.006   2.108  1.00  0.73           C  
ATOM   2622  C   SER A 177       0.194  21.975   3.280  1.00  0.73           C  
ATOM   2623  O   SER A 177       1.280  22.413   3.637  1.00  0.73           O  
ATOM   2624  CB  SER A 177      -0.186  19.632   2.674  1.00  0.73           C  
ATOM   2625  OG  SER A 177       0.801  19.255   3.573  1.00  0.73           O  
ATOM   2626  H   SER A 177       2.179  21.298   1.588  1.00  0.73           H  
ATOM   2627  HA  SER A 177      -0.773  21.310   1.503  1.00  0.73           H  
ATOM   2628 1HB  SER A 177      -1.154  19.631   3.180  1.00  0.73           H  
ATOM   2629 2HB  SER A 177      -0.237  18.924   1.870  1.00  0.73           H  
ATOM   2630  HG  SER A 177       0.665  19.837   4.327  1.00  0.73           H  
ATOM   2631  N   TYR A 178      -0.923  22.277   3.923  1.00  0.71           N  
ATOM   2632  CA  TYR A 178      -0.902  23.086   5.135  1.00  0.71           C  
ATOM   2633  C   TYR A 178      -0.972  22.231   6.367  1.00  0.71           C  
ATOM   2634  O   TYR A 178      -1.655  21.204   6.381  1.00  0.71           O  
ATOM   2635  CB  TYR A 178      -2.039  24.086   5.129  1.00  0.71           C  
ATOM   2636  CG  TYR A 178      -1.788  25.156   4.227  1.00  0.71           C  
ATOM   2637  CD1 TYR A 178      -2.111  25.082   2.873  1.00  0.71           C  
ATOM   2638  CD2 TYR A 178      -1.208  26.256   4.753  1.00  0.71           C  
ATOM   2639  CE1 TYR A 178      -1.813  26.171   2.073  1.00  0.71           C  
ATOM   2640  CE2 TYR A 178      -0.926  27.285   3.983  1.00  0.71           C  
ATOM   2641  CZ  TYR A 178      -1.205  27.273   2.663  1.00  0.71           C  
ATOM   2642  OH  TYR A 178      -0.867  28.346   1.937  1.00  0.71           O  
ATOM   2643  H   TYR A 178      -1.827  21.938   3.597  1.00  0.71           H  
ATOM   2644  HA  TYR A 178       0.038  23.633   5.177  1.00  0.71           H  
ATOM   2645 1HB  TYR A 178      -2.973  23.611   4.850  1.00  0.71           H  
ATOM   2646 2HB  TYR A 178      -2.166  24.492   6.120  1.00  0.71           H  
ATOM   2647  HD1 TYR A 178      -2.583  24.188   2.456  1.00  0.71           H  
ATOM   2648  HD2 TYR A 178      -0.963  26.290   5.816  1.00  0.71           H  
ATOM   2649  HE1 TYR A 178      -2.040  26.168   1.006  1.00  0.71           H  
ATOM   2650  HE2 TYR A 178      -0.469  28.124   4.412  1.00  0.71           H  
ATOM   2651  HH  TYR A 178      -1.363  28.350   1.117  1.00  0.71           H  
ATOM   2652  N   VAL A 179      -0.273  22.658   7.408  1.00  0.69           N  
ATOM   2653  CA  VAL A 179      -0.296  21.916   8.645  1.00  0.69           C  
ATOM   2654  C   VAL A 179      -0.482  22.803   9.848  1.00  0.69           C  
ATOM   2655  O   VAL A 179       0.136  23.864   9.974  1.00  0.69           O  
ATOM   2656  CB  VAL A 179       1.014  21.136   8.776  1.00  0.69           C  
ATOM   2657  CG1 VAL A 179       2.167  22.081   8.807  1.00  0.69           C  
ATOM   2658  CG2 VAL A 179       1.025  20.306   9.988  1.00  0.69           C  
ATOM   2659  H   VAL A 179       0.288  23.506   7.333  1.00  0.69           H  
ATOM   2660  HA  VAL A 179      -1.118  21.216   8.601  1.00  0.69           H  
ATOM   2661  HB  VAL A 179       1.102  20.505   7.919  1.00  0.69           H  
ATOM   2662 1HG1 VAL A 179       3.105  21.534   8.878  1.00  0.69           H  
ATOM   2663 2HG1 VAL A 179       2.165  22.681   7.904  1.00  0.69           H  
ATOM   2664 3HG1 VAL A 179       2.052  22.720   9.676  1.00  0.69           H  
ATOM   2665 1HG2 VAL A 179       1.963  19.774   9.993  1.00  0.69           H  
ATOM   2666 2HG2 VAL A 179       0.950  20.921  10.878  1.00  0.69           H  
ATOM   2667 3HG2 VAL A 179       0.193  19.604   9.956  1.00  0.69           H  
ATOM   2668  N   ILE A 180      -1.278  22.331  10.781  1.00  0.67           N  
ATOM   2669  CA  ILE A 180      -1.492  23.086  11.988  1.00  0.67           C  
ATOM   2670  C   ILE A 180      -1.175  22.254  13.168  1.00  0.67           C  
ATOM   2671  O   ILE A 180      -1.539  21.081  13.219  1.00  0.67           O  
ATOM   2672  CB  ILE A 180      -2.953  23.487  12.170  1.00  0.67           C  
ATOM   2673  CG1 ILE A 180      -3.126  24.417  13.380  1.00  0.67           C  
ATOM   2674  CG2 ILE A 180      -3.743  22.182  12.461  1.00  0.67           C  
ATOM   2675  CD1 ILE A 180      -4.393  25.105  13.416  1.00  0.67           C  
ATOM   2676  H   ILE A 180      -1.749  21.442  10.620  1.00  0.67           H  
ATOM   2677  HA  ILE A 180      -0.851  23.960  11.988  1.00  0.67           H  
ATOM   2678  HB  ILE A 180      -3.314  23.998  11.285  1.00  0.67           H  
ATOM   2679 1HG1 ILE A 180      -3.040  23.834  14.293  1.00  0.67           H  
ATOM   2680 2HG1 ILE A 180      -2.374  25.161  13.372  1.00  0.67           H  
ATOM   2681 1HG2 ILE A 180      -4.786  22.396  12.621  1.00  0.67           H  
ATOM   2682 2HG2 ILE A 180      -3.637  21.505  11.622  1.00  0.67           H  
ATOM   2683 3HG2 ILE A 180      -3.342  21.715  13.362  1.00  0.67           H  
ATOM   2684 1HD1 ILE A 180      -4.435  25.726  14.307  1.00  0.67           H  
ATOM   2685 2HD1 ILE A 180      -4.505  25.724  12.526  1.00  0.67           H  
ATOM   2686 3HD1 ILE A 180      -5.166  24.363  13.444  1.00  0.67           H  
ATOM   2687  N   VAL A 181      -0.529  22.861  14.128  1.00  0.67           N  
ATOM   2688  CA  VAL A 181      -0.252  22.160  15.347  1.00  0.67           C  
ATOM   2689  C   VAL A 181      -0.831  22.884  16.516  1.00  0.67           C  
ATOM   2690  O   VAL A 181      -0.824  24.111  16.561  1.00  0.67           O  
ATOM   2691  CB  VAL A 181       1.253  21.984  15.555  1.00  0.67           C  
ATOM   2692  CG1 VAL A 181       1.810  21.047  14.554  1.00  0.67           C  
ATOM   2693  CG2 VAL A 181       1.933  23.264  15.407  1.00  0.67           C  
ATOM   2694  H   VAL A 181      -0.266  23.839  14.002  1.00  0.67           H  
ATOM   2695  HA  VAL A 181      -0.705  21.176  15.296  1.00  0.67           H  
ATOM   2696  HB  VAL A 181       1.405  21.611  16.530  1.00  0.67           H  
ATOM   2697 1HG1 VAL A 181       2.872  20.923  14.728  1.00  0.67           H  
ATOM   2698 2HG1 VAL A 181       1.309  20.106  14.670  1.00  0.67           H  
ATOM   2699 3HG1 VAL A 181       1.643  21.436  13.551  1.00  0.67           H  
ATOM   2700 1HG2 VAL A 181       3.005  23.144  15.563  1.00  0.67           H  
ATOM   2701 2HG2 VAL A 181       1.744  23.607  14.395  1.00  0.67           H  
ATOM   2702 3HG2 VAL A 181       1.542  23.980  16.127  1.00  0.67           H  
ATOM   2703  N   GLN A 182      -1.322  22.118  17.473  1.00  0.66           N  
ATOM   2704  CA  GLN A 182      -1.825  22.667  18.715  1.00  0.66           C  
ATOM   2705  C   GLN A 182      -1.538  21.768  19.896  1.00  0.66           C  
ATOM   2706  O   GLN A 182      -1.569  20.539  19.789  1.00  0.66           O  
ATOM   2707  CB  GLN A 182      -3.330  22.897  18.691  1.00  0.66           C  
ATOM   2708  CG  GLN A 182      -3.871  23.964  17.779  1.00  0.66           C  
ATOM   2709  CD  GLN A 182      -5.331  24.095  18.049  1.00  0.66           C  
ATOM   2710  OE1 GLN A 182      -6.084  23.143  17.801  1.00  0.66           O  
ATOM   2711  NE2 GLN A 182      -5.751  25.238  18.587  1.00  0.66           N  
ATOM   2712  H   GLN A 182      -1.339  21.110  17.325  1.00  0.66           H  
ATOM   2713  HA  GLN A 182      -1.331  23.617  18.898  1.00  0.66           H  
ATOM   2714 1HB  GLN A 182      -3.815  21.968  18.418  1.00  0.66           H  
ATOM   2715 2HB  GLN A 182      -3.658  23.150  19.702  1.00  0.66           H  
ATOM   2716 1HG  GLN A 182      -3.382  24.915  17.990  1.00  0.66           H  
ATOM   2717 2HG  GLN A 182      -3.728  23.677  16.739  1.00  0.66           H  
ATOM   2718 1HE2 GLN A 182      -6.721  25.356  18.813  1.00  0.66           H  
ATOM   2719 2HE2 GLN A 182      -5.081  25.958  18.802  1.00  0.66           H  
ATOM   2720  N   LYS A 183      -1.339  22.371  21.047  1.00  0.66           N  
ATOM   2721  CA  LYS A 183      -1.234  21.547  22.238  1.00  0.66           C  
ATOM   2722  C   LYS A 183      -2.316  21.908  23.193  1.00  0.66           C  
ATOM   2723  O   LYS A 183      -2.619  23.095  23.392  1.00  0.66           O  
ATOM   2724  CB  LYS A 183       0.093  21.672  22.948  1.00  0.66           C  
ATOM   2725  CG  LYS A 183       1.213  21.198  22.209  1.00  0.66           C  
ATOM   2726  CD  LYS A 183       2.405  21.171  23.073  1.00  0.66           C  
ATOM   2727  CE  LYS A 183       2.842  22.541  23.485  1.00  0.66           C  
ATOM   2728  NZ  LYS A 183       4.045  22.494  24.293  1.00  0.66           N  
ATOM   2729  H   LYS A 183      -1.309  23.392  21.082  1.00  0.66           H  
ATOM   2730  HA  LYS A 183      -1.375  20.500  21.971  1.00  0.66           H  
ATOM   2731 1HB  LYS A 183       0.275  22.706  23.182  1.00  0.66           H  
ATOM   2732 2HB  LYS A 183       0.049  21.123  23.891  1.00  0.66           H  
ATOM   2733 1HG  LYS A 183       0.974  20.200  21.879  1.00  0.66           H  
ATOM   2734 2HG  LYS A 183       1.399  21.830  21.341  1.00  0.66           H  
ATOM   2735 1HD  LYS A 183       2.233  20.557  23.947  1.00  0.66           H  
ATOM   2736 2HD  LYS A 183       3.214  20.758  22.498  1.00  0.66           H  
ATOM   2737 1HE  LYS A 183       3.065  23.115  22.590  1.00  0.66           H  
ATOM   2738 2HE  LYS A 183       2.059  23.036  24.037  1.00  0.66           H  
ATOM   2739 1HZ  LYS A 183       4.377  23.434  24.512  1.00  0.66           H  
ATOM   2740 2HZ  LYS A 183       3.911  21.976  25.131  1.00  0.66           H  
ATOM   2741 3HZ  LYS A 183       4.773  22.069  23.718  1.00  0.66           H  
ATOM   2742  N   TYR A 184      -2.853  20.867  23.809  1.00  0.66           N  
ATOM   2743  CA  TYR A 184      -3.892  20.971  24.807  1.00  0.66           C  
ATOM   2744  C   TYR A 184      -3.518  20.257  26.083  1.00  0.66           C  
ATOM   2745  O   TYR A 184      -3.011  19.136  26.044  1.00  0.66           O  
ATOM   2746  CB  TYR A 184      -5.161  20.307  24.275  1.00  0.66           C  
ATOM   2747  CG  TYR A 184      -5.821  20.959  23.086  1.00  0.66           C  
ATOM   2748  CD1 TYR A 184      -5.326  20.757  21.791  1.00  0.66           C  
ATOM   2749  CD2 TYR A 184      -6.978  21.689  23.275  1.00  0.66           C  
ATOM   2750  CE1 TYR A 184      -5.977  21.320  20.707  1.00  0.66           C  
ATOM   2751  CE2 TYR A 184      -7.629  22.230  22.194  1.00  0.66           C  
ATOM   2752  CZ  TYR A 184      -7.133  22.061  20.911  1.00  0.66           C  
ATOM   2753  OH  TYR A 184      -7.793  22.615  19.827  1.00  0.66           O  
ATOM   2754  H   TYR A 184      -2.530  19.932  23.544  1.00  0.66           H  
ATOM   2755  HA  TYR A 184      -4.054  22.015  25.033  1.00  0.66           H  
ATOM   2756 1HB  TYR A 184      -4.930  19.272  24.005  1.00  0.66           H  
ATOM   2757 2HB  TYR A 184      -5.894  20.263  25.084  1.00  0.66           H  
ATOM   2758  HD1 TYR A 184      -4.423  20.159  21.634  1.00  0.66           H  
ATOM   2759  HD2 TYR A 184      -7.379  21.822  24.283  1.00  0.66           H  
ATOM   2760  HE1 TYR A 184      -5.592  21.168  19.700  1.00  0.66           H  
ATOM   2761  HE2 TYR A 184      -8.539  22.784  22.358  1.00  0.66           H  
ATOM   2762  HH  TYR A 184      -7.200  22.610  19.046  1.00  0.66           H  
ATOM   2763  N   LEU A 185      -3.848  20.845  27.212  1.00  0.67           N  
ATOM   2764  CA  LEU A 185      -3.666  20.146  28.471  1.00  0.67           C  
ATOM   2765  C   LEU A 185      -5.004  19.581  28.875  1.00  0.67           C  
ATOM   2766  O   LEU A 185      -6.044  20.146  28.523  1.00  0.67           O  
ATOM   2767  CB  LEU A 185      -3.060  21.040  29.551  1.00  0.67           C  
ATOM   2768  CG  LEU A 185      -1.691  21.583  29.210  1.00  0.67           C  
ATOM   2769  CD1 LEU A 185      -1.201  22.482  30.333  1.00  0.67           C  
ATOM   2770  CD2 LEU A 185      -0.729  20.418  28.974  1.00  0.67           C  
ATOM   2771  H   LEU A 185      -4.247  21.782  27.185  1.00  0.67           H  
ATOM   2772  HA  LEU A 185      -2.981  19.318  28.326  1.00  0.67           H  
ATOM   2773 1HB  LEU A 185      -3.727  21.882  29.728  1.00  0.67           H  
ATOM   2774 2HB  LEU A 185      -2.973  20.457  30.472  1.00  0.67           H  
ATOM   2775  HG  LEU A 185      -1.762  22.167  28.310  1.00  0.67           H  
ATOM   2776 1HD1 LEU A 185      -0.214  22.879  30.079  1.00  0.67           H  
ATOM   2777 2HD1 LEU A 185      -1.900  23.307  30.475  1.00  0.67           H  
ATOM   2778 3HD1 LEU A 185      -1.129  21.902  31.252  1.00  0.67           H  
ATOM   2779 1HD2 LEU A 185       0.263  20.799  28.720  1.00  0.67           H  
ATOM   2780 2HD2 LEU A 185      -0.661  19.812  29.876  1.00  0.67           H  
ATOM   2781 3HD2 LEU A 185      -1.097  19.809  28.163  1.00  0.67           H  
ATOM   2782  N   HIS A 186      -4.993  18.475  29.601  1.00  0.67           N  
ATOM   2783  CA  HIS A 186      -6.257  17.881  30.033  1.00  0.67           C  
ATOM   2784  C   HIS A 186      -6.385  17.715  31.535  1.00  0.67           C  
ATOM   2785  O   HIS A 186      -5.585  17.038  32.190  1.00  0.67           O  
ATOM   2786  CB  HIS A 186      -6.455  16.502  29.369  1.00  0.67           C  
ATOM   2787  CG  HIS A 186      -6.622  16.541  27.846  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186      -7.834  16.753  27.242  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186      -5.738  16.402  26.848  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186      -7.675  16.747  25.924  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186      -6.406  16.533  25.667  1.00  0.67           N  
ATOM   2792  H   HIS A 186      -4.094  18.057  29.844  1.00  0.67           H  
ATOM   2793  HA  HIS A 186      -7.081  18.517  29.720  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186      -5.599  15.862  29.600  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186      -7.339  16.025  29.795  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186      -4.712  16.225  26.938  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186      -8.464  16.894  25.184  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186      -5.942  16.468  24.747  1.00  0.67           H  
ATOM   2799  N   ASP A 187      -7.456  18.282  32.094  1.00  0.67           N  
ATOM   2800  CA  ASP A 187      -7.695  18.142  33.514  1.00  0.67           C  
ATOM   2801  C   ASP A 187      -8.374  16.807  33.721  1.00  0.67           C  
ATOM   2802  O   ASP A 187      -9.597  16.709  33.878  1.00  0.67           O  
ATOM   2803  CB  ASP A 187      -8.541  19.311  34.036  1.00  0.67           C  
ATOM   2804  CG  ASP A 187      -8.754  19.293  35.554  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187      -8.516  18.263  36.149  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187      -9.143  20.299  36.105  1.00  0.67           O  
ATOM   2807  H   ASP A 187      -8.108  18.843  31.543  1.00  0.67           H  
ATOM   2808  HA  ASP A 187      -6.742  18.137  34.041  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187      -8.066  20.252  33.759  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187      -9.522  19.290  33.548  1.00  0.67           H  
ATOM   2811  N   LEU A 188      -7.536  15.784  33.786  1.00  0.67           N  
ATOM   2812  CA  LEU A 188      -7.973  14.405  33.872  1.00  0.67           C  
ATOM   2813  C   LEU A 188      -8.738  14.136  35.160  1.00  0.67           C  
ATOM   2814  O   LEU A 188      -9.622  13.282  35.184  1.00  0.67           O  
ATOM   2815  CB  LEU A 188      -6.763  13.482  33.718  1.00  0.67           C  
ATOM   2816  CG  LEU A 188      -6.127  13.558  32.294  1.00  0.67           C  
ATOM   2817  CD1 LEU A 188      -4.859  12.707  32.236  1.00  0.67           C  
ATOM   2818  CD2 LEU A 188      -7.179  13.130  31.249  1.00  0.67           C  
ATOM   2819  H   LEU A 188      -6.548  16.002  33.652  1.00  0.67           H  
ATOM   2820  HA  LEU A 188      -8.638  14.215  33.035  1.00  0.67           H  
ATOM   2821 1HB  LEU A 188      -6.007  13.759  34.451  1.00  0.67           H  
ATOM   2822 2HB  LEU A 188      -7.076  12.455  33.902  1.00  0.67           H  
ATOM   2823  HG  LEU A 188      -5.834  14.581  32.092  1.00  0.67           H  
ATOM   2824 1HD1 LEU A 188      -4.418  12.789  31.261  1.00  0.67           H  
ATOM   2825 2HD1 LEU A 188      -4.145  13.062  32.980  1.00  0.67           H  
ATOM   2826 3HD1 LEU A 188      -5.107  11.666  32.435  1.00  0.67           H  
ATOM   2827 1HD2 LEU A 188      -6.764  13.208  30.254  1.00  0.67           H  
ATOM   2828 2HD2 LEU A 188      -7.484  12.098  31.434  1.00  0.67           H  
ATOM   2829 3HD2 LEU A 188      -8.051  13.781  31.319  1.00  0.67           H  
ATOM   2830  N   ASP A 189      -8.425  14.871  36.231  1.00  0.67           N  
ATOM   2831  CA  ASP A 189      -9.134  14.690  37.495  1.00  0.67           C  
ATOM   2832  C   ASP A 189     -10.620  15.020  37.333  1.00  0.67           C  
ATOM   2833  O   ASP A 189     -11.476  14.422  37.991  1.00  0.67           O  
ATOM   2834  CB  ASP A 189      -8.535  15.557  38.606  1.00  0.67           C  
ATOM   2835  CG  ASP A 189      -7.163  15.061  39.109  1.00  0.67           C  
ATOM   2836  OD1 ASP A 189      -6.785  13.957  38.781  1.00  0.67           O  
ATOM   2837  OD2 ASP A 189      -6.519  15.785  39.835  1.00  0.67           O  
ATOM   2838  H   ASP A 189      -7.709  15.584  36.157  1.00  0.67           H  
ATOM   2839  HA  ASP A 189      -9.049  13.644  37.792  1.00  0.67           H  
ATOM   2840 1HB  ASP A 189      -8.423  16.583  38.231  1.00  0.67           H  
ATOM   2841 2HB  ASP A 189      -9.225  15.593  39.446  1.00  0.67           H  
ATOM   2842  N   LYS A 190     -10.930  15.985  36.456  1.00  0.66           N  
ATOM   2843  CA  LYS A 190     -12.312  16.360  36.207  1.00  0.66           C  
ATOM   2844  C   LYS A 190     -12.912  15.402  35.197  1.00  0.66           C  
ATOM   2845  O   LYS A 190     -14.018  14.913  35.382  1.00  0.66           O  
ATOM   2846  CB  LYS A 190     -12.434  17.794  35.708  1.00  0.66           C  
ATOM   2847  CG  LYS A 190     -13.866  18.229  35.411  1.00  0.66           C  
ATOM   2848  CD  LYS A 190     -13.943  19.709  35.025  1.00  0.66           C  
ATOM   2849  CE  LYS A 190     -15.340  20.062  34.552  1.00  0.66           C  
ATOM   2850  NZ  LYS A 190     -15.456  21.457  34.116  1.00  0.66           N  
ATOM   2851  H   LYS A 190     -10.195  16.444  35.912  1.00  0.66           H  
ATOM   2852  HA  LYS A 190     -12.874  16.268  37.136  1.00  0.66           H  
ATOM   2853 1HB  LYS A 190     -12.007  18.475  36.446  1.00  0.66           H  
ATOM   2854 2HB  LYS A 190     -11.847  17.909  34.790  1.00  0.66           H  
ATOM   2855 1HG  LYS A 190     -14.267  17.624  34.598  1.00  0.66           H  
ATOM   2856 2HG  LYS A 190     -14.481  18.065  36.294  1.00  0.66           H  
ATOM   2857 1HD  LYS A 190     -13.701  20.324  35.890  1.00  0.66           H  
ATOM   2858 2HD  LYS A 190     -13.225  19.936  34.235  1.00  0.66           H  
ATOM   2859 1HE  LYS A 190     -15.581  19.422  33.702  1.00  0.66           H  
ATOM   2860 2HE  LYS A 190     -16.059  19.880  35.348  1.00  0.66           H  
ATOM   2861 1HZ  LYS A 190     -16.406  21.594  33.759  1.00  0.66           H  
ATOM   2862 2HZ  LYS A 190     -15.263  22.096  34.858  1.00  0.66           H  
ATOM   2863 3HZ  LYS A 190     -14.797  21.620  33.339  1.00  0.66           H  
ATOM   2864  N   TRP A 191     -12.168  15.089  34.140  1.00  0.65           N  
ATOM   2865  CA  TRP A 191     -12.685  14.193  33.107  1.00  0.65           C  
ATOM   2866  C   TRP A 191     -13.110  12.864  33.716  1.00  0.65           C  
ATOM   2867  O   TRP A 191     -14.180  12.336  33.428  1.00  0.65           O  
ATOM   2868  CB  TRP A 191     -11.652  13.968  32.017  1.00  0.65           C  
ATOM   2869  CG  TRP A 191     -12.090  13.095  30.877  1.00  0.65           C  
ATOM   2870  CD1 TRP A 191     -11.632  11.850  30.594  1.00  0.65           C  
ATOM   2871  CD2 TRP A 191     -13.063  13.406  29.843  1.00  0.65           C  
ATOM   2872  NE1 TRP A 191     -12.225  11.385  29.443  1.00  0.65           N  
ATOM   2873  CE2 TRP A 191     -13.092  12.338  28.973  1.00  0.65           C  
ATOM   2874  CE3 TRP A 191     -13.868  14.483  29.591  1.00  0.65           C  
ATOM   2875  CZ2 TRP A 191     -13.888  12.348  27.847  1.00  0.65           C  
ATOM   2876  CZ3 TRP A 191     -14.665  14.481  28.491  1.00  0.65           C  
ATOM   2877  CH2 TRP A 191     -14.676  13.445  27.630  1.00  0.65           C  
ATOM   2878  H   TRP A 191     -11.241  15.507  34.043  1.00  0.65           H  
ATOM   2879  HA  TRP A 191     -13.552  14.658  32.659  1.00  0.65           H  
ATOM   2880 1HB  TRP A 191     -11.337  14.933  31.616  1.00  0.65           H  
ATOM   2881 2HB  TRP A 191     -10.778  13.503  32.462  1.00  0.65           H  
ATOM   2882  HD1 TRP A 191     -10.884  11.311  31.177  1.00  0.65           H  
ATOM   2883  HE1 TRP A 191     -12.019  10.475  29.004  1.00  0.65           H  
ATOM   2884  HE3 TRP A 191     -13.871  15.317  30.248  1.00  0.65           H  
ATOM   2885  HZ2 TRP A 191     -13.912  11.549  27.155  1.00  0.65           H  
ATOM   2886  HZ3 TRP A 191     -15.278  15.348  28.326  1.00  0.65           H  
ATOM   2887  HH2 TRP A 191     -15.320  13.480  26.750  1.00  0.65           H  
ATOM   2888  N   ASN A 192     -12.288  12.332  34.607  1.00  0.64           N  
ATOM   2889  CA  ASN A 192     -12.560  11.062  35.256  1.00  0.64           C  
ATOM   2890  C   ASN A 192     -13.826  11.095  36.130  1.00  0.64           C  
ATOM   2891  O   ASN A 192     -14.359  10.046  36.493  1.00  0.64           O  
ATOM   2892  CB  ASN A 192     -11.351  10.654  36.067  1.00  0.64           C  
ATOM   2893  CG  ASN A 192     -10.195  10.222  35.184  1.00  0.64           C  
ATOM   2894  OD1 ASN A 192     -10.378   9.850  34.015  1.00  0.64           O  
ATOM   2895  ND2 ASN A 192      -9.005  10.273  35.721  1.00  0.64           N  
ATOM   2896  H   ASN A 192     -11.412  12.804  34.827  1.00  0.64           H  
ATOM   2897  HA  ASN A 192     -12.726  10.315  34.479  1.00  0.64           H  
ATOM   2898 1HB  ASN A 192     -11.030  11.501  36.683  1.00  0.64           H  
ATOM   2899 2HB  ASN A 192     -11.615   9.839  36.739  1.00  0.64           H  
ATOM   2900 1HD2 ASN A 192      -8.204  10.009  35.187  1.00  0.64           H  
ATOM   2901 2HD2 ASN A 192      -8.898  10.589  36.663  1.00  0.64           H  
ATOM   2902  N   ALA A 193     -14.279  12.295  36.519  1.00  0.63           N  
ATOM   2903  CA  ALA A 193     -15.466  12.475  37.339  1.00  0.63           C  
ATOM   2904  C   ALA A 193     -16.741  12.474  36.482  1.00  0.63           C  
ATOM   2905  O   ALA A 193     -17.856  12.496  37.011  1.00  0.63           O  
ATOM   2906  CB  ALA A 193     -15.361  13.776  38.119  1.00  0.63           C  
ATOM   2907  H   ALA A 193     -13.829  13.139  36.183  1.00  0.63           H  
ATOM   2908  HA  ALA A 193     -15.523  11.642  38.038  1.00  0.63           H  
ATOM   2909 1HB  ALA A 193     -16.237  13.892  38.753  1.00  0.63           H  
ATOM   2910 2HB  ALA A 193     -14.461  13.757  38.735  1.00  0.63           H  
ATOM   2911 3HB  ALA A 193     -15.306  14.610  37.429  1.00  0.63           H  
ATOM   2912  N   ILE A 194     -16.572  12.460  35.161  1.00  0.63           N  
ATOM   2913  CA  ILE A 194     -17.674  12.474  34.218  1.00  0.63           C  
ATOM   2914  C   ILE A 194     -18.033  11.025  33.853  1.00  0.63           C  
ATOM   2915  O   ILE A 194     -17.162  10.283  33.402  1.00  0.63           O  
ATOM   2916  CB  ILE A 194     -17.296  13.269  32.944  1.00  0.63           C  
ATOM   2917  CG1 ILE A 194     -16.996  14.729  33.304  1.00  0.63           C  
ATOM   2918  CG2 ILE A 194     -18.373  13.190  31.914  1.00  0.63           C  
ATOM   2919  CD1 ILE A 194     -16.433  15.529  32.154  1.00  0.63           C  
ATOM   2920  H   ILE A 194     -15.630  12.435  34.773  1.00  0.63           H  
ATOM   2921  HA  ILE A 194     -18.502  12.993  34.675  1.00  0.63           H  
ATOM   2922  HB  ILE A 194     -16.389  12.847  32.519  1.00  0.63           H  
ATOM   2923 1HG1 ILE A 194     -17.911  15.204  33.653  1.00  0.63           H  
ATOM   2924 2HG1 ILE A 194     -16.265  14.742  34.115  1.00  0.63           H  
ATOM   2925 1HG2 ILE A 194     -18.073  13.735  31.025  1.00  0.63           H  
ATOM   2926 2HG2 ILE A 194     -18.541  12.153  31.662  1.00  0.63           H  
ATOM   2927 3HG2 ILE A 194     -19.285  13.623  32.317  1.00  0.63           H  
ATOM   2928 1HD1 ILE A 194     -16.229  16.551  32.481  1.00  0.63           H  
ATOM   2929 2HD1 ILE A 194     -15.530  15.070  31.821  1.00  0.63           H  
ATOM   2930 3HD1 ILE A 194     -17.149  15.544  31.337  1.00  0.63           H  
ATOM   2931  N   PRO A 195     -19.285  10.568  34.031  1.00  0.63           N  
ATOM   2932  CA  PRO A 195     -19.721   9.216  33.722  1.00  0.63           C  
ATOM   2933  C   PRO A 195     -19.383   8.910  32.280  1.00  0.63           C  
ATOM   2934  O   PRO A 195     -19.490   9.785  31.419  1.00  0.63           O  
ATOM   2935  CB  PRO A 195     -21.234   9.286  33.949  1.00  0.63           C  
ATOM   2936  CG  PRO A 195     -21.404  10.384  34.975  1.00  0.63           C  
ATOM   2937  CD  PRO A 195     -20.327  11.404  34.649  1.00  0.63           C  
ATOM   2938  HA  PRO A 195     -19.235   8.504  34.406  1.00  0.63           H  
ATOM   2939 1HB  PRO A 195     -21.747   9.508  33.002  1.00  0.63           H  
ATOM   2940 2HB  PRO A 195     -21.607   8.313  34.296  1.00  0.63           H  
ATOM   2941 1HG  PRO A 195     -22.419  10.809  34.911  1.00  0.63           H  
ATOM   2942 2HG  PRO A 195     -21.298   9.972  35.989  1.00  0.63           H  
ATOM   2943 1HD  PRO A 195     -20.679  12.158  33.954  1.00  0.63           H  
ATOM   2944 2HD  PRO A 195     -19.991  11.827  35.607  1.00  0.63           H  
ATOM   2945  N   VAL A 196     -19.046   7.658  31.990  1.00  0.63           N  
ATOM   2946  CA  VAL A 196     -18.655   7.312  30.630  1.00  0.63           C  
ATOM   2947  C   VAL A 196     -19.718   7.689  29.618  1.00  0.63           C  
ATOM   2948  O   VAL A 196     -19.390   8.233  28.570  1.00  0.63           O  
ATOM   2949  CB  VAL A 196     -18.313   5.824  30.499  1.00  0.63           C  
ATOM   2950  CG1 VAL A 196     -18.134   5.479  29.021  1.00  0.63           C  
ATOM   2951  CG2 VAL A 196     -17.040   5.555  31.261  1.00  0.63           C  
ATOM   2952  H   VAL A 196     -19.005   6.960  32.721  1.00  0.63           H  
ATOM   2953  HA  VAL A 196     -17.748   7.868  30.395  1.00  0.63           H  
ATOM   2954  HB  VAL A 196     -19.128   5.218  30.895  1.00  0.63           H  
ATOM   2955 1HG1 VAL A 196     -17.887   4.424  28.914  1.00  0.63           H  
ATOM   2956 2HG1 VAL A 196     -19.061   5.686  28.482  1.00  0.63           H  
ATOM   2957 3HG1 VAL A 196     -17.333   6.083  28.599  1.00  0.63           H  
ATOM   2958 1HG2 VAL A 196     -16.777   4.501  31.174  1.00  0.63           H  
ATOM   2959 2HG2 VAL A 196     -16.240   6.169  30.846  1.00  0.63           H  
ATOM   2960 3HG2 VAL A 196     -17.186   5.809  32.311  1.00  0.63           H  
ATOM   2961  N   GLU A 197     -20.991   7.462  29.923  1.00  0.62           N  
ATOM   2962  CA  GLU A 197     -22.023   7.861  28.970  1.00  0.62           C  
ATOM   2963  C   GLU A 197     -21.889   9.334  28.564  1.00  0.62           C  
ATOM   2964  O   GLU A 197     -22.139   9.696  27.411  1.00  0.62           O  
ATOM   2965  CB  GLU A 197     -23.421   7.639  29.550  1.00  0.62           C  
ATOM   2966  CG  GLU A 197     -24.539   8.050  28.598  1.00  0.62           C  
ATOM   2967  CD  GLU A 197     -25.932   7.793  29.120  1.00  0.62           C  
ATOM   2968  OE1 GLU A 197     -26.073   7.237  30.181  1.00  0.62           O  
ATOM   2969  OE2 GLU A 197     -26.866   8.191  28.447  1.00  0.62           O  
ATOM   2970  H   GLU A 197     -21.235   7.018  30.794  1.00  0.62           H  
ATOM   2971  HA  GLU A 197     -21.912   7.251  28.069  1.00  0.62           H  
ATOM   2972 1HB  GLU A 197     -23.552   6.586  29.797  1.00  0.62           H  
ATOM   2973 2HB  GLU A 197     -23.530   8.213  30.472  1.00  0.62           H  
ATOM   2974 1HG  GLU A 197     -24.434   9.116  28.397  1.00  0.62           H  
ATOM   2975 2HG  GLU A 197     -24.405   7.519  27.656  1.00  0.62           H  
ATOM   2976  N   GLN A 198     -21.553  10.207  29.518  1.00  0.62           N  
ATOM   2977  CA  GLN A 198     -21.453  11.614  29.195  1.00  0.62           C  
ATOM   2978  C   GLN A 198     -20.179  11.853  28.406  1.00  0.62           C  
ATOM   2979  O   GLN A 198     -20.169  12.664  27.483  1.00  0.62           O  
ATOM   2980  CB  GLN A 198     -21.492  12.474  30.452  1.00  0.62           C  
ATOM   2981  CG  GLN A 198     -22.814  12.454  31.179  1.00  0.62           C  
ATOM   2982  CD  GLN A 198     -22.821  13.342  32.420  1.00  0.62           C  
ATOM   2983  OE1 GLN A 198     -21.831  14.000  32.759  1.00  0.62           O  
ATOM   2984  NE2 GLN A 198     -23.952  13.360  33.115  1.00  0.62           N  
ATOM   2985  H   GLN A 198     -21.289   9.889  30.442  1.00  0.62           H  
ATOM   2986  HA  GLN A 198     -22.299  11.887  28.568  1.00  0.62           H  
ATOM   2987 1HB  GLN A 198     -20.773  12.076  31.147  1.00  0.62           H  
ATOM   2988 2HB  GLN A 198     -21.212  13.501  30.222  1.00  0.62           H  
ATOM   2989 1HG  GLN A 198     -23.594  12.800  30.502  1.00  0.62           H  
ATOM   2990 2HG  GLN A 198     -23.019  11.429  31.493  1.00  0.62           H  
ATOM   2991 1HE2 GLN A 198     -24.027  13.923  33.940  1.00  0.62           H  
ATOM   2992 2HE2 GLN A 198     -24.734  12.813  32.812  1.00  0.62           H  
ATOM   2993  N   GLN A 199     -19.111  11.113  28.729  1.00  0.61           N  
ATOM   2994  CA  GLN A 199     -17.848  11.298  28.018  1.00  0.61           C  
ATOM   2995  C   GLN A 199     -18.049  10.953  26.551  1.00  0.61           C  
ATOM   2996  O   GLN A 199     -17.560  11.650  25.656  1.00  0.61           O  
ATOM   2997  CB  GLN A 199     -16.749  10.381  28.561  1.00  0.61           C  
ATOM   2998  CG  GLN A 199     -16.249  10.677  29.958  1.00  0.61           C  
ATOM   2999  CD  GLN A 199     -15.168   9.668  30.407  1.00  0.61           C  
ATOM   3000  OE1 GLN A 199     -14.441   9.049  29.594  1.00  0.61           O  
ATOM   3001  NE2 GLN A 199     -15.064   9.482  31.712  1.00  0.61           N  
ATOM   3002  H   GLN A 199     -19.183  10.444  29.499  1.00  0.61           H  
ATOM   3003  HA  GLN A 199     -17.538  12.338  28.101  1.00  0.61           H  
ATOM   3004 1HB  GLN A 199     -17.115   9.359  28.560  1.00  0.61           H  
ATOM   3005 2HB  GLN A 199     -15.909  10.403  27.893  1.00  0.61           H  
ATOM   3006 1HG  GLN A 199     -15.844  11.684  30.012  1.00  0.61           H  
ATOM   3007 2HG  GLN A 199     -17.086  10.581  30.647  1.00  0.61           H  
ATOM   3008 1HE2 GLN A 199     -14.393   8.858  32.093  1.00  0.61           H  
ATOM   3009 2HE2 GLN A 199     -15.692   9.977  32.357  1.00  0.61           H  
ATOM   3010  N   GLU A 200     -18.818   9.887  26.310  1.00  0.61           N  
ATOM   3011  CA  GLU A 200     -19.100   9.441  24.957  1.00  0.61           C  
ATOM   3012  C   GLU A 200     -19.886  10.491  24.211  1.00  0.61           C  
ATOM   3013  O   GLU A 200     -19.580  10.799  23.061  1.00  0.61           O  
ATOM   3014  CB  GLU A 200     -19.880   8.125  24.983  1.00  0.61           C  
ATOM   3015  CG  GLU A 200     -19.066   6.976  25.452  1.00  0.61           C  
ATOM   3016  CD  GLU A 200     -19.822   5.670  25.555  1.00  0.61           C  
ATOM   3017  OE1 GLU A 200     -21.024   5.675  25.648  1.00  0.61           O  
ATOM   3018  OE2 GLU A 200     -19.168   4.653  25.453  1.00  0.61           O  
ATOM   3019  H   GLU A 200     -19.189   9.359  27.100  1.00  0.61           H  
ATOM   3020  HA  GLU A 200     -18.158   9.283  24.434  1.00  0.61           H  
ATOM   3021 1HB  GLU A 200     -20.747   8.223  25.636  1.00  0.61           H  
ATOM   3022 2HB  GLU A 200     -20.237   7.891  23.983  1.00  0.61           H  
ATOM   3023 1HG  GLU A 200     -18.256   6.889  24.766  1.00  0.61           H  
ATOM   3024 2HG  GLU A 200     -18.640   7.224  26.417  1.00  0.61           H  
ATOM   3025  N   LYS A 201     -20.852  11.108  24.882  1.00  0.60           N  
ATOM   3026  CA  LYS A 201     -21.627  12.159  24.256  1.00  0.60           C  
ATOM   3027  C   LYS A 201     -20.766  13.397  23.957  1.00  0.60           C  
ATOM   3028  O   LYS A 201     -20.916  14.012  22.903  1.00  0.60           O  
ATOM   3029  CB  LYS A 201     -22.842  12.459  25.121  1.00  0.60           C  
ATOM   3030  CG  LYS A 201     -23.882  11.338  25.076  1.00  0.60           C  
ATOM   3031  CD  LYS A 201     -25.085  11.623  25.955  1.00  0.60           C  
ATOM   3032  CE  LYS A 201     -26.083  10.466  25.893  1.00  0.60           C  
ATOM   3033  NZ  LYS A 201     -27.266  10.692  26.770  1.00  0.60           N  
ATOM   3034  H   LYS A 201     -21.086  10.804  25.830  1.00  0.60           H  
ATOM   3035  HA  LYS A 201     -21.998  11.785  23.303  1.00  0.60           H  
ATOM   3036 1HB  LYS A 201     -22.525  12.588  26.157  1.00  0.60           H  
ATOM   3037 2HB  LYS A 201     -23.308  13.351  24.810  1.00  0.60           H  
ATOM   3038 1HG  LYS A 201     -24.225  11.212  24.046  1.00  0.60           H  
ATOM   3039 2HG  LYS A 201     -23.423  10.405  25.398  1.00  0.60           H  
ATOM   3040 1HD  LYS A 201     -24.754  11.749  26.989  1.00  0.60           H  
ATOM   3041 2HD  LYS A 201     -25.573  12.539  25.624  1.00  0.60           H  
ATOM   3042 1HE  LYS A 201     -26.422  10.343  24.865  1.00  0.60           H  
ATOM   3043 2HE  LYS A 201     -25.581   9.554  26.209  1.00  0.60           H  
ATOM   3044 1HZ  LYS A 201     -27.894   9.896  26.702  1.00  0.60           H  
ATOM   3045 2HZ  LYS A 201     -26.960  10.797  27.732  1.00  0.60           H  
ATOM   3046 3HZ  LYS A 201     -27.746  11.527  26.477  1.00  0.60           H  
ATOM   3047  N   ILE A 202     -19.810  13.710  24.843  1.00  0.60           N  
ATOM   3048  CA  ILE A 202     -18.896  14.842  24.644  1.00  0.60           C  
ATOM   3049  C   ILE A 202     -18.015  14.658  23.424  1.00  0.60           C  
ATOM   3050  O   ILE A 202     -17.813  15.606  22.657  1.00  0.60           O  
ATOM   3051  CB  ILE A 202     -17.987  15.059  25.872  1.00  0.60           C  
ATOM   3052  CG1 ILE A 202     -18.844  15.584  27.041  1.00  0.60           C  
ATOM   3053  CG2 ILE A 202     -16.801  15.982  25.523  1.00  0.60           C  
ATOM   3054  CD1 ILE A 202     -18.155  15.581  28.377  1.00  0.60           C  
ATOM   3055  H   ILE A 202     -19.747  13.171  25.703  1.00  0.60           H  
ATOM   3056  HA  ILE A 202     -19.487  15.734  24.499  1.00  0.60           H  
ATOM   3057  HB  ILE A 202     -17.596  14.106  26.191  1.00  0.60           H  
ATOM   3058 1HG1 ILE A 202     -19.143  16.582  26.825  1.00  0.60           H  
ATOM   3059 2HG1 ILE A 202     -19.733  14.975  27.110  1.00  0.60           H  
ATOM   3060 1HG2 ILE A 202     -16.173  16.112  26.388  1.00  0.60           H  
ATOM   3061 2HG2 ILE A 202     -16.216  15.540  24.722  1.00  0.60           H  
ATOM   3062 3HG2 ILE A 202     -17.152  16.930  25.205  1.00  0.60           H  
ATOM   3063 1HD1 ILE A 202     -18.838  15.961  29.138  1.00  0.60           H  
ATOM   3064 2HD1 ILE A 202     -17.859  14.569  28.633  1.00  0.60           H  
ATOM   3065 3HD1 ILE A 202     -17.283  16.220  28.327  1.00  0.60           H  
ATOM   3066  N   ILE A 203     -17.482  13.462  23.244  1.00  0.61           N  
ATOM   3067  CA  ILE A 203     -16.627  13.204  22.102  1.00  0.61           C  
ATOM   3068  C   ILE A 203     -17.450  12.981  20.828  1.00  0.61           C  
ATOM   3069  O   ILE A 203     -17.134  13.531  19.767  1.00  0.61           O  
ATOM   3070  CB  ILE A 203     -15.729  11.985  22.370  1.00  0.61           C  
ATOM   3071  CG1 ILE A 203     -14.820  12.252  23.595  1.00  0.61           C  
ATOM   3072  CG2 ILE A 203     -14.926  11.642  21.140  1.00  0.61           C  
ATOM   3073  CD1 ILE A 203     -13.929  13.447  23.463  1.00  0.61           C  
ATOM   3074  H   ILE A 203     -17.661  12.727  23.933  1.00  0.61           H  
ATOM   3075  HA  ILE A 203     -15.987  14.066  21.952  1.00  0.61           H  
ATOM   3076  HB  ILE A 203     -16.363  11.131  22.629  1.00  0.61           H  
ATOM   3077 1HG1 ILE A 203     -15.449  12.388  24.471  1.00  0.61           H  
ATOM   3078 2HG1 ILE A 203     -14.191  11.388  23.755  1.00  0.61           H  
ATOM   3079 1HG2 ILE A 203     -14.321  10.765  21.352  1.00  0.61           H  
ATOM   3080 2HG2 ILE A 203     -15.602  11.430  20.312  1.00  0.61           H  
ATOM   3081 3HG2 ILE A 203     -14.282  12.479  20.876  1.00  0.61           H  
ATOM   3082 1HD1 ILE A 203     -13.334  13.542  24.365  1.00  0.61           H  
ATOM   3083 2HD1 ILE A 203     -13.269  13.319  22.605  1.00  0.61           H  
ATOM   3084 3HD1 ILE A 203     -14.533  14.343  23.325  1.00  0.61           H  
ATOM   3085  N   GLY A 204     -18.512  12.191  20.938  1.00  0.62           N  
ATOM   3086  CA  GLY A 204     -19.348  11.827  19.809  1.00  0.62           C  
ATOM   3087  C   GLY A 204     -19.055  10.403  19.333  1.00  0.62           C  
ATOM   3088  O   GLY A 204     -19.533   9.985  18.276  1.00  0.62           O  
ATOM   3089  H   GLY A 204     -18.762  11.803  21.841  1.00  0.62           H  
ATOM   3090 1HA  GLY A 204     -20.389  11.907  20.112  1.00  0.62           H  
ATOM   3091 2HA  GLY A 204     -19.197  12.531  18.999  1.00  0.62           H  
ATOM   3092  N   ARG A 205     -18.251   9.677  20.110  1.00  0.64           N  
ATOM   3093  CA  ARG A 205     -17.871   8.287  19.829  1.00  0.64           C  
ATOM   3094  C   ARG A 205     -18.073   7.427  21.059  1.00  0.64           C  
ATOM   3095  O   ARG A 205     -17.909   7.911  22.172  1.00  0.64           O  
ATOM   3096  CB  ARG A 205     -16.393   8.140  19.450  1.00  0.64           C  
ATOM   3097  CG  ARG A 205     -15.908   8.813  18.173  1.00  0.64           C  
ATOM   3098  CD  ARG A 205     -14.473   8.417  17.848  1.00  0.64           C  
ATOM   3099  NE  ARG A 205     -13.498   8.930  18.821  1.00  0.64           N  
ATOM   3100  CZ  ARG A 205     -12.858  10.126  18.727  1.00  0.64           C  
ATOM   3101  NH1 ARG A 205     -13.065  10.920  17.697  1.00  0.64           N  
ATOM   3102  NH2 ARG A 205     -12.012  10.505  19.674  1.00  0.64           N  
ATOM   3103  H   ARG A 205     -17.907  10.109  20.955  1.00  0.64           H  
ATOM   3104  HA  ARG A 205     -18.496   7.895  19.033  1.00  0.64           H  
ATOM   3105 1HB  ARG A 205     -15.782   8.516  20.268  1.00  0.64           H  
ATOM   3106 2HB  ARG A 205     -16.166   7.072  19.353  1.00  0.64           H  
ATOM   3107 1HG  ARG A 205     -16.540   8.532  17.336  1.00  0.64           H  
ATOM   3108 2HG  ARG A 205     -15.934   9.892  18.305  1.00  0.64           H  
ATOM   3109 1HD  ARG A 205     -14.394   7.325  17.831  1.00  0.64           H  
ATOM   3110 2HD  ARG A 205     -14.206   8.808  16.865  1.00  0.64           H  
ATOM   3111  HE  ARG A 205     -13.292   8.347  19.621  1.00  0.64           H  
ATOM   3112 1HH1 ARG A 205     -13.705  10.643  16.933  1.00  0.64           H  
ATOM   3113 2HH1 ARG A 205     -12.577  11.799  17.631  1.00  0.64           H  
ATOM   3114 1HH2 ARG A 205     -11.841   9.909  20.466  1.00  0.64           H  
ATOM   3115 2HH2 ARG A 205     -11.543  11.398  19.609  1.00  0.64           H  
ATOM   3116  N   GLU A 206     -18.368   6.146  20.865  1.00  0.66           N  
ATOM   3117  CA  GLU A 206     -18.421   5.208  21.982  1.00  0.66           C  
ATOM   3118  C   GLU A 206     -17.006   5.106  22.547  1.00  0.66           C  
ATOM   3119  O   GLU A 206     -16.035   5.156  21.792  1.00  0.66           O  
ATOM   3120  CB  GLU A 206     -18.939   3.849  21.526  1.00  0.66           C  
ATOM   3121  CG  GLU A 206     -20.422   3.812  21.120  1.00  0.66           C  
ATOM   3122  CD  GLU A 206     -20.983   2.410  20.720  1.00  0.66           C  
ATOM   3123  OE1 GLU A 206     -20.240   1.441  20.645  1.00  0.66           O  
ATOM   3124  OE2 GLU A 206     -22.175   2.334  20.506  1.00  0.66           O  
ATOM   3125  H   GLU A 206     -18.532   5.809  19.922  1.00  0.66           H  
ATOM   3126  HA  GLU A 206     -19.086   5.603  22.750  1.00  0.66           H  
ATOM   3127 1HB  GLU A 206     -18.376   3.562  20.650  1.00  0.66           H  
ATOM   3128 2HB  GLU A 206     -18.762   3.105  22.301  1.00  0.66           H  
ATOM   3129 1HG  GLU A 206     -21.015   4.206  21.943  1.00  0.66           H  
ATOM   3130 2HG  GLU A 206     -20.537   4.481  20.268  1.00  0.66           H  
ATOM   3131  N   LYS A 207     -16.856   4.943  23.856  1.00  0.68           N  
ATOM   3132  CA  LYS A 207     -15.514   4.964  24.413  1.00  0.68           C  
ATOM   3133  C   LYS A 207     -14.697   3.719  24.202  1.00  0.68           C  
ATOM   3134  O   LYS A 207     -13.526   3.811  23.860  1.00  0.68           O  
ATOM   3135  CB  LYS A 207     -15.554   5.273  25.906  1.00  0.68           C  
ATOM   3136  CG  LYS A 207     -14.184   5.431  26.500  1.00  0.68           C  
ATOM   3137  CD  LYS A 207     -14.238   5.912  27.919  1.00  0.68           C  
ATOM   3138  CE  LYS A 207     -12.843   6.197  28.400  1.00  0.68           C  
ATOM   3139  NZ  LYS A 207     -12.812   6.712  29.780  1.00  0.68           N  
ATOM   3140  H   LYS A 207     -17.672   4.857  24.467  1.00  0.68           H  
ATOM   3141  HA  LYS A 207     -14.968   5.759  23.921  1.00  0.68           H  
ATOM   3142 1HB  LYS A 207     -16.118   6.187  26.081  1.00  0.68           H  
ATOM   3143 2HB  LYS A 207     -16.067   4.467  26.433  1.00  0.68           H  
ATOM   3144 1HG  LYS A 207     -13.669   4.470  26.474  1.00  0.68           H  
ATOM   3145 2HG  LYS A 207     -13.601   6.139  25.907  1.00  0.68           H  
ATOM   3146 1HD  LYS A 207     -14.833   6.828  27.981  1.00  0.68           H  
ATOM   3147 2HD  LYS A 207     -14.695   5.152  28.553  1.00  0.68           H  
ATOM   3148 1HE  LYS A 207     -12.242   5.292  28.338  1.00  0.68           H  
ATOM   3149 2HE  LYS A 207     -12.416   6.948  27.739  1.00  0.68           H  
ATOM   3150 1HZ  LYS A 207     -11.860   6.921  30.039  1.00  0.68           H  
ATOM   3151 2HZ  LYS A 207     -13.373   7.580  29.802  1.00  0.68           H  
ATOM   3152 3HZ  LYS A 207     -13.191   6.034  30.416  1.00  0.68           H  
ATOM   3153  N   LEU A 208     -15.285   2.553  24.374  1.00  0.71           N  
ATOM   3154  CA  LEU A 208     -14.463   1.363  24.277  1.00  0.71           C  
ATOM   3155  C   LEU A 208     -14.328   0.825  22.856  1.00  0.71           C  
ATOM   3156  O   LEU A 208     -13.279   0.285  22.498  1.00  0.71           O  
ATOM   3157  CB  LEU A 208     -15.014   0.304  25.217  1.00  0.71           C  
ATOM   3158  CG  LEU A 208     -14.987   0.738  26.682  1.00  0.71           C  
ATOM   3159  CD1 LEU A 208     -15.596  -0.350  27.544  1.00  0.71           C  
ATOM   3160  CD2 LEU A 208     -13.544   1.059  27.078  1.00  0.71           C  
ATOM   3161  H   LEU A 208     -16.263   2.500  24.618  1.00  0.71           H  
ATOM   3162  HA  LEU A 208     -13.469   1.618  24.630  1.00  0.71           H  
ATOM   3163 1HB  LEU A 208     -16.044   0.083  24.941  1.00  0.71           H  
ATOM   3164 2HB  LEU A 208     -14.420  -0.603  25.116  1.00  0.71           H  
ATOM   3165  HG  LEU A 208     -15.595   1.636  26.806  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 208     -15.590  -0.034  28.587  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 208     -16.622  -0.533  27.227  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 208     -15.014  -1.265  27.439  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 208     -13.516   1.383  28.118  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 208     -12.926   0.169  26.959  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 208     -13.156   1.857  26.441  1.00  0.71           H  
ATOM   3172  N   SER A 209     -15.377   0.982  22.049  1.00  0.73           N  
ATOM   3173  CA  SER A 209     -15.387   0.476  20.676  1.00  0.73           C  
ATOM   3174  C   SER A 209     -14.886   1.489  19.647  1.00  0.73           C  
ATOM   3175  O   SER A 209     -14.615   1.134  18.501  1.00  0.73           O  
ATOM   3176  CB  SER A 209     -16.800   0.143  20.288  1.00  0.73           C  
ATOM   3177  OG  SER A 209     -17.542   1.341  20.210  1.00  0.73           O  
ATOM   3178  H   SER A 209     -16.199   1.447  22.404  1.00  0.73           H  
ATOM   3179  HA  SER A 209     -14.757  -0.413  20.627  1.00  0.73           H  
ATOM   3180 1HB  SER A 209     -16.818  -0.378  19.337  1.00  0.73           H  
ATOM   3181 2HB  SER A 209     -17.240  -0.511  21.036  1.00  0.73           H  
ATOM   3182  HG  SER A 209     -18.501   1.107  20.270  1.00  0.73           H  
ATOM   3183  N   ASP A 210     -14.860   2.764  20.038  1.00  0.74           N  
ATOM   3184  CA  ASP A 210     -14.544   3.896  19.161  1.00  0.74           C  
ATOM   3185  C   ASP A 210     -15.499   4.031  17.968  1.00  0.74           C  
ATOM   3186  O   ASP A 210     -15.158   4.653  16.959  1.00  0.74           O  
ATOM   3187  CB  ASP A 210     -13.097   3.823  18.667  1.00  0.74           C  
ATOM   3188  CG  ASP A 210     -12.076   4.097  19.771  1.00  0.74           C  
ATOM   3189  OD1 ASP A 210     -12.163   5.138  20.427  1.00  0.74           O  
ATOM   3190  OD2 ASP A 210     -11.223   3.272  19.963  1.00  0.74           O  
ATOM   3191  H   ASP A 210     -15.087   2.972  21.000  1.00  0.74           H  
ATOM   3192  HA  ASP A 210     -14.638   4.806  19.754  1.00  0.74           H  
ATOM   3193 1HB  ASP A 210     -12.891   2.848  18.231  1.00  0.74           H  
ATOM   3194 2HB  ASP A 210     -12.955   4.564  17.878  1.00  0.74           H  
ATOM   3195  N   ILE A 211     -16.717   3.514  18.102  1.00  0.75           N  
ATOM   3196  CA  ILE A 211     -17.713   3.661  17.053  1.00  0.75           C  
ATOM   3197  C   ILE A 211     -18.411   5.014  17.135  1.00  0.75           C  
ATOM   3198  O   ILE A 211     -18.830   5.450  18.203  1.00  0.75           O  
ATOM   3199  CB  ILE A 211     -18.738   2.517  17.117  1.00  0.75           C  
ATOM   3200  CG1 ILE A 211     -18.040   1.189  16.849  1.00  0.75           C  
ATOM   3201  CG2 ILE A 211     -19.862   2.742  16.131  1.00  0.75           C  
ATOM   3202  CD1 ILE A 211     -18.909  -0.013  17.148  1.00  0.75           C  
ATOM   3203  H   ILE A 211     -16.949   2.959  18.930  1.00  0.75           H  
ATOM   3204  HA  ILE A 211     -17.207   3.600  16.090  1.00  0.75           H  
ATOM   3205  HB  ILE A 211     -19.155   2.467  18.127  1.00  0.75           H  
ATOM   3206 1HG1 ILE A 211     -17.742   1.151  15.803  1.00  0.75           H  
ATOM   3207 2HG1 ILE A 211     -17.143   1.136  17.461  1.00  0.75           H  
ATOM   3208 1HG2 ILE A 211     -20.576   1.925  16.206  1.00  0.75           H  
ATOM   3209 2HG2 ILE A 211     -20.365   3.675  16.361  1.00  0.75           H  
ATOM   3210 3HG2 ILE A 211     -19.461   2.785  15.119  1.00  0.75           H  
ATOM   3211 1HD1 ILE A 211     -18.353  -0.926  16.939  1.00  0.75           H  
ATOM   3212 2HD1 ILE A 211     -19.201   0.005  18.201  1.00  0.75           H  
ATOM   3213 3HD1 ILE A 211     -19.801   0.019  16.525  1.00  0.75           H  
ATOM   3214  N   GLU A 212     -18.483   5.726  16.022  1.00  0.76           N  
ATOM   3215  CA  GLU A 212     -19.148   7.028  16.036  1.00  0.76           C  
ATOM   3216  C   GLU A 212     -20.609   6.882  16.468  1.00  0.76           C  
ATOM   3217  O   GLU A 212     -21.308   5.973  16.014  1.00  0.76           O  
ATOM   3218  CB  GLU A 212     -19.048   7.719  14.672  1.00  0.76           C  
ATOM   3219  CG  GLU A 212     -19.635   9.146  14.649  1.00  0.76           C  
ATOM   3220  CD  GLU A 212     -19.483   9.869  13.334  1.00  0.76           C  
ATOM   3221  OE1 GLU A 212     -18.903   9.316  12.427  1.00  0.76           O  
ATOM   3222  OE2 GLU A 212     -19.973  10.987  13.228  1.00  0.76           O  
ATOM   3223  H   GLU A 212     -18.101   5.358  15.162  1.00  0.76           H  
ATOM   3224  HA  GLU A 212     -18.653   7.665  16.762  1.00  0.76           H  
ATOM   3225 1HB  GLU A 212     -18.002   7.782  14.372  1.00  0.76           H  
ATOM   3226 2HB  GLU A 212     -19.573   7.126  13.925  1.00  0.76           H  
ATOM   3227 1HG  GLU A 212     -20.690   9.084  14.873  1.00  0.76           H  
ATOM   3228 2HG  GLU A 212     -19.164   9.727  15.441  1.00  0.76           H  
ATOM   3229  N   LEU A 213     -21.061   7.765  17.351  1.00  0.77           N  
ATOM   3230  CA  LEU A 213     -22.443   7.750  17.818  1.00  0.77           C  
ATOM   3231  C   LEU A 213     -23.360   8.271  16.716  1.00  0.77           C  
ATOM   3232  O   LEU A 213     -22.953   9.104  15.913  1.00  0.77           O  
ATOM   3233  CB  LEU A 213     -22.601   8.626  19.066  1.00  0.77           C  
ATOM   3234  CG  LEU A 213     -21.850   8.203  20.322  1.00  0.77           C  
ATOM   3235  CD1 LEU A 213     -22.048   9.263  21.407  1.00  0.77           C  
ATOM   3236  CD2 LEU A 213     -22.354   6.870  20.784  1.00  0.77           C  
ATOM   3237  H   LEU A 213     -20.432   8.489  17.692  1.00  0.77           H  
ATOM   3238  HA  LEU A 213     -22.726   6.725  18.056  1.00  0.77           H  
ATOM   3239 1HB  LEU A 213     -22.233   9.602  18.815  1.00  0.77           H  
ATOM   3240 2HB  LEU A 213     -23.656   8.707  19.307  1.00  0.77           H  
ATOM   3241  HG  LEU A 213     -20.798   8.129  20.104  1.00  0.77           H  
ATOM   3242 1HD1 LEU A 213     -21.505   8.967  22.298  1.00  0.77           H  
ATOM   3243 2HD1 LEU A 213     -21.675  10.216  21.062  1.00  0.77           H  
ATOM   3244 3HD1 LEU A 213     -23.108   9.353  21.640  1.00  0.77           H  
ATOM   3245 1HD2 LEU A 213     -21.806   6.572  21.682  1.00  0.77           H  
ATOM   3246 2HD2 LEU A 213     -23.420   6.938  21.011  1.00  0.77           H  
ATOM   3247 3HD2 LEU A 213     -22.198   6.133  19.998  1.00  0.77           H  
ATOM   3248  N   LYS A 214     -24.598   7.800  16.664  1.00  0.77           N  
ATOM   3249  CA  LYS A 214     -25.529   8.295  15.649  1.00  0.77           C  
ATOM   3250  C   LYS A 214     -25.819   9.770  15.872  1.00  0.77           C  
ATOM   3251  O   LYS A 214     -25.780  10.245  17.009  1.00  0.77           O  
ATOM   3252  CB  LYS A 214     -26.844   7.508  15.667  1.00  0.77           C  
ATOM   3253  CG  LYS A 214     -26.726   6.057  15.239  1.00  0.77           C  
ATOM   3254  CD  LYS A 214     -28.086   5.371  15.274  1.00  0.77           C  
ATOM   3255  CE  LYS A 214     -27.989   3.912  14.844  1.00  0.77           C  
ATOM   3256  NZ  LYS A 214     -29.313   3.231  14.895  1.00  0.77           N  
ATOM   3257  H   LYS A 214     -24.913   7.107  17.336  1.00  0.77           H  
ATOM   3258  HA  LYS A 214     -25.064   8.186  14.667  1.00  0.77           H  
ATOM   3259 1HB  LYS A 214     -27.258   7.519  16.681  1.00  0.77           H  
ATOM   3260 2HB  LYS A 214     -27.566   7.992  15.013  1.00  0.77           H  
ATOM   3261 1HG  LYS A 214     -26.319   6.003  14.229  1.00  0.77           H  
ATOM   3262 2HG  LYS A 214     -26.046   5.536  15.915  1.00  0.77           H  
ATOM   3263 1HD  LYS A 214     -28.483   5.416  16.293  1.00  0.77           H  
ATOM   3264 2HD  LYS A 214     -28.776   5.893  14.612  1.00  0.77           H  
ATOM   3265 1HE  LYS A 214     -27.606   3.865  13.826  1.00  0.77           H  
ATOM   3266 2HE  LYS A 214     -27.298   3.392  15.507  1.00  0.77           H  
ATOM   3267 1HZ  LYS A 214     -29.208   2.269  14.605  1.00  0.77           H  
ATOM   3268 2HZ  LYS A 214     -29.671   3.261  15.840  1.00  0.77           H  
ATOM   3269 3HZ  LYS A 214     -29.957   3.701  14.276  1.00  0.77           H  
ATOM   3270  N   ASP A 215     -26.185  10.491  14.806  1.00  0.78           N  
ATOM   3271  CA  ASP A 215     -26.540  11.911  14.943  1.00  0.78           C  
ATOM   3272  C   ASP A 215     -27.678  12.085  15.943  1.00  0.78           C  
ATOM   3273  O   ASP A 215     -27.774  13.097  16.625  1.00  0.78           O  
ATOM   3274  CB  ASP A 215     -26.938  12.512  13.592  1.00  0.78           C  
ATOM   3275  CG  ASP A 215     -25.752  12.733  12.604  1.00  0.78           C  
ATOM   3276  OD1 ASP A 215     -24.595  12.681  13.016  1.00  0.78           O  
ATOM   3277  OD2 ASP A 215     -26.022  12.950  11.451  1.00  0.78           O  
ATOM   3278  H   ASP A 215     -26.202  10.058  13.892  1.00  0.78           H  
ATOM   3279  HA  ASP A 215     -25.687  12.454  15.325  1.00  0.78           H  
ATOM   3280 1HB  ASP A 215     -27.672  11.863  13.114  1.00  0.78           H  
ATOM   3281 2HB  ASP A 215     -27.427  13.472  13.762  1.00  0.78           H  
ATOM   3282  N   ALA A 216     -28.540  11.080  16.016  1.00  0.78           N  
ATOM   3283  CA  ALA A 216     -29.666  11.032  16.933  1.00  0.78           C  
ATOM   3284  C   ALA A 216     -29.222  11.080  18.405  1.00  0.78           C  
ATOM   3285  O   ALA A 216     -29.993  11.505  19.268  1.00  0.78           O  
ATOM   3286  CB  ALA A 216     -30.464   9.766  16.691  1.00  0.78           C  
ATOM   3287  H   ALA A 216     -28.388  10.292  15.407  1.00  0.78           H  
ATOM   3288  HA  ALA A 216     -30.295  11.902  16.741  1.00  0.78           H  
ATOM   3289 1HB  ALA A 216     -31.323   9.746  17.362  1.00  0.78           H  
ATOM   3290 2HB  ALA A 216     -30.807   9.740  15.658  1.00  0.78           H  
ATOM   3291 3HB  ALA A 216     -29.830   8.898  16.889  1.00  0.78           H  
ATOM   3292  N   ASP A 217     -28.019  10.558  18.694  1.00  0.79           N  
ATOM   3293  CA  ASP A 217     -27.500  10.472  20.053  1.00  0.79           C  
ATOM   3294  C   ASP A 217     -26.530  11.613  20.379  1.00  0.79           C  
ATOM   3295  O   ASP A 217     -26.455  12.057  21.528  1.00  0.79           O  
ATOM   3296  CB  ASP A 217     -26.736   9.161  20.248  1.00  0.79           C  
ATOM   3297  CG  ASP A 217     -27.555   7.895  20.038  1.00  0.79           C  
ATOM   3298  OD1 ASP A 217     -28.582   7.739  20.651  1.00  0.79           O  
ATOM   3299  OD2 ASP A 217     -27.101   7.064  19.272  1.00  0.79           O  
ATOM   3300  H   ASP A 217     -27.409  10.262  17.943  1.00  0.79           H  
ATOM   3301  HA  ASP A 217     -28.336  10.517  20.749  1.00  0.79           H  
ATOM   3302 1HB  ASP A 217     -25.913   9.144  19.536  1.00  0.79           H  
ATOM   3303 2HB  ASP A 217     -26.299   9.141  21.245  1.00  0.79           H  
ATOM   3304  N   LYS A 218     -25.760  12.064  19.380  1.00  0.78           N  
ATOM   3305  CA  LYS A 218     -24.761  13.104  19.625  1.00  0.78           C  
ATOM   3306  C   LYS A 218     -25.434  14.422  20.006  1.00  0.78           C  
ATOM   3307  O   LYS A 218     -26.282  14.905  19.261  1.00  0.78           O  
ATOM   3308  CB  LYS A 218     -23.887  13.345  18.385  1.00  0.78           C  
ATOM   3309  CG  LYS A 218     -22.959  12.203  18.026  1.00  0.78           C  
ATOM   3310  CD  LYS A 218     -22.042  12.532  16.823  1.00  0.78           C  
ATOM   3311  CE  LYS A 218     -22.869  12.511  15.551  1.00  0.78           C  
ATOM   3312  NZ  LYS A 218     -22.108  12.708  14.280  1.00  0.78           N  
ATOM   3313  H   LYS A 218     -25.860  11.651  18.452  1.00  0.78           H  
ATOM   3314  HA  LYS A 218     -24.123  12.748  20.422  1.00  0.78           H  
ATOM   3315 1HB  LYS A 218     -24.533  13.524  17.521  1.00  0.78           H  
ATOM   3316 2HB  LYS A 218     -23.284  14.240  18.537  1.00  0.78           H  
ATOM   3317 1HG  LYS A 218     -22.351  11.955  18.885  1.00  0.78           H  
ATOM   3318 2HG  LYS A 218     -23.564  11.334  17.765  1.00  0.78           H  
ATOM   3319 1HD  LYS A 218     -21.577  13.508  16.946  1.00  0.78           H  
ATOM   3320 2HD  LYS A 218     -21.259  11.769  16.744  1.00  0.78           H  
ATOM   3321 1HE  LYS A 218     -23.379  11.557  15.497  1.00  0.78           H  
ATOM   3322 2HE  LYS A 218     -23.607  13.302  15.624  1.00  0.78           H  
ATOM   3323 1HZ  LYS A 218     -22.833  12.673  13.544  1.00  0.78           H  
ATOM   3324 2HZ  LYS A 218     -21.663  13.598  14.272  1.00  0.78           H  
ATOM   3325 3HZ  LYS A 218     -21.390  11.974  14.100  1.00  0.78           H  
ATOM   3326  N   PRO A 219     -25.089  15.040  21.142  1.00  0.77           N  
ATOM   3327  CA  PRO A 219     -25.652  16.284  21.589  1.00  0.77           C  
ATOM   3328  C   PRO A 219     -25.049  17.438  20.821  1.00  0.77           C  
ATOM   3329  O   PRO A 219     -23.937  17.349  20.285  1.00  0.77           O  
ATOM   3330  CB  PRO A 219     -25.238  16.343  23.061  1.00  0.77           C  
ATOM   3331  CG  PRO A 219     -23.950  15.625  23.106  1.00  0.77           C  
ATOM   3332  CD  PRO A 219     -24.098  14.476  22.074  1.00  0.77           C  
ATOM   3333  HA  PRO A 219     -26.742  16.260  21.475  1.00  0.77           H  
ATOM   3334 1HB  PRO A 219     -25.153  17.392  23.383  1.00  0.77           H  
ATOM   3335 2HB  PRO A 219     -26.013  15.871  23.686  1.00  0.77           H  
ATOM   3336 1HG  PRO A 219     -23.147  16.333  22.854  1.00  0.77           H  
ATOM   3337 2HG  PRO A 219     -23.759  15.309  24.122  1.00  0.77           H  
ATOM   3338 1HD  PRO A 219     -23.134  14.304  21.582  1.00  0.77           H  
ATOM   3339 2HD  PRO A 219     -24.492  13.570  22.560  1.00  0.77           H  
ATOM   3340  N   SER A 220     -25.728  18.563  20.855  1.00  0.75           N  
ATOM   3341  CA  SER A 220     -25.077  19.740  20.347  1.00  0.75           C  
ATOM   3342  C   SER A 220     -23.903  19.959  21.290  1.00  0.75           C  
ATOM   3343  O   SER A 220     -23.883  19.375  22.383  1.00  0.75           O  
ATOM   3344  CB  SER A 220     -26.051  20.904  20.282  1.00  0.75           C  
ATOM   3345  OG  SER A 220     -26.487  21.291  21.553  1.00  0.75           O  
ATOM   3346  H   SER A 220     -26.656  18.608  21.252  1.00  0.75           H  
ATOM   3347  HA  SER A 220     -24.693  19.546  19.344  1.00  0.75           H  
ATOM   3348 1HB  SER A 220     -25.559  21.750  19.798  1.00  0.75           H  
ATOM   3349 2HB  SER A 220     -26.908  20.631  19.668  1.00  0.75           H  
ATOM   3350  HG  SER A 220     -27.022  22.081  21.418  1.00  0.75           H  
ATOM   3351  N   TYR A 221     -22.927  20.751  20.857  1.00  0.73           N  
ATOM   3352  CA  TYR A 221     -21.689  21.017  21.593  1.00  0.73           C  
ATOM   3353  C   TYR A 221     -20.712  19.792  21.611  1.00  0.73           C  
ATOM   3354  O   TYR A 221     -19.588  19.899  22.108  1.00  0.73           O  
ATOM   3355  CB  TYR A 221     -22.001  21.442  23.050  1.00  0.73           C  
ATOM   3356  CG  TYR A 221     -22.838  22.686  23.334  1.00  0.73           C  
ATOM   3357  CD1 TYR A 221     -24.224  22.645  23.389  1.00  0.73           C  
ATOM   3358  CD2 TYR A 221     -22.204  23.843  23.661  1.00  0.73           C  
ATOM   3359  CE1 TYR A 221     -24.940  23.782  23.698  1.00  0.73           C  
ATOM   3360  CE2 TYR A 221     -22.903  24.943  23.978  1.00  0.73           C  
ATOM   3361  CZ  TYR A 221     -24.254  24.941  23.984  1.00  0.73           C  
ATOM   3362  OH  TYR A 221     -24.910  26.110  24.275  1.00  0.73           O  
ATOM   3363  H   TYR A 221     -23.030  21.201  19.959  1.00  0.73           H  
ATOM   3364  HA  TYR A 221     -21.171  21.838  21.104  1.00  0.73           H  
ATOM   3365 1HB  TYR A 221     -22.406  20.660  23.589  1.00  0.73           H  
ATOM   3366 2HB  TYR A 221     -21.052  21.661  23.497  1.00  0.73           H  
ATOM   3367  HD1 TYR A 221     -24.747  21.726  23.180  1.00  0.73           H  
ATOM   3368  HD2 TYR A 221     -21.142  23.889  23.681  1.00  0.73           H  
ATOM   3369  HE1 TYR A 221     -26.030  23.762  23.720  1.00  0.73           H  
ATOM   3370  HE2 TYR A 221     -22.380  25.845  24.230  1.00  0.73           H  
ATOM   3371  HH  TYR A 221     -24.315  26.857  24.025  1.00  0.73           H  
ATOM   3372  N   ALA A 222     -21.094  18.628  21.046  1.00  0.71           N  
ATOM   3373  CA  ALA A 222     -20.145  17.502  20.976  1.00  0.71           C  
ATOM   3374  C   ALA A 222     -18.999  17.817  20.014  1.00  0.71           C  
ATOM   3375  O   ALA A 222     -19.196  18.469  18.978  1.00  0.71           O  
ATOM   3376  CB  ALA A 222     -20.823  16.208  20.551  1.00  0.71           C  
ATOM   3377  H   ALA A 222     -22.041  18.493  20.680  1.00  0.71           H  
ATOM   3378  HA  ALA A 222     -19.721  17.355  21.971  1.00  0.71           H  
ATOM   3379 1HB  ALA A 222     -20.092  15.395  20.542  1.00  0.71           H  
ATOM   3380 2HB  ALA A 222     -21.598  15.981  21.249  1.00  0.71           H  
ATOM   3381 3HB  ALA A 222     -21.249  16.328  19.576  1.00  0.71           H  
ATOM   3382  N   HIS A 223     -17.825  17.264  20.309  1.00  0.68           N  
ATOM   3383  CA  HIS A 223     -16.618  17.452  19.505  1.00  0.68           C  
ATOM   3384  C   HIS A 223     -16.834  17.043  18.053  1.00  0.68           C  
ATOM   3385  O   HIS A 223     -16.626  17.840  17.131  1.00  0.68           O  
ATOM   3386  CB  HIS A 223     -15.477  16.634  20.129  1.00  0.68           C  
ATOM   3387  CG  HIS A 223     -14.155  16.712  19.448  1.00  0.68           C  
ATOM   3388  ND1 HIS A 223     -13.344  17.807  19.561  1.00  0.68           N  
ATOM   3389  CD2 HIS A 223     -13.497  15.829  18.663  1.00  0.68           C  
ATOM   3390  CE1 HIS A 223     -12.228  17.609  18.884  1.00  0.68           C  
ATOM   3391  NE2 HIS A 223     -12.287  16.402  18.316  1.00  0.68           N  
ATOM   3392  H   HIS A 223     -17.751  16.711  21.164  1.00  0.68           H  
ATOM   3393  HA  HIS A 223     -16.333  18.504  19.520  1.00  0.68           H  
ATOM   3394 1HB  HIS A 223     -15.338  16.968  21.165  1.00  0.68           H  
ATOM   3395 2HB  HIS A 223     -15.758  15.600  20.162  1.00  0.68           H  
ATOM   3396  HD1 HIS A 223     -13.607  18.653  20.078  1.00  0.68           H  
ATOM   3397  HD2 HIS A 223     -13.753  14.834  18.308  1.00  0.68           H  
ATOM   3398  HE1 HIS A 223     -11.447  18.376  18.858  1.00  0.68           H  
ATOM   3399  N   ASN A 224     -17.338  15.835  17.820  1.00  0.67           N  
ATOM   3400  CA  ASN A 224     -17.565  15.404  16.445  1.00  0.67           C  
ATOM   3401  C   ASN A 224     -18.553  16.280  15.668  1.00  0.67           C  
ATOM   3402  O   ASN A 224     -18.535  16.279  14.437  1.00  0.67           O  
ATOM   3403  CB  ASN A 224     -18.049  13.977  16.361  1.00  0.67           C  
ATOM   3404  CG  ASN A 224     -17.001  12.957  16.661  1.00  0.67           C  
ATOM   3405  OD1 ASN A 224     -15.799  13.249  16.768  1.00  0.67           O  
ATOM   3406  ND2 ASN A 224     -17.447  11.742  16.737  1.00  0.67           N  
ATOM   3407  H   ASN A 224     -17.481  15.177  18.587  1.00  0.67           H  
ATOM   3408  HA  ASN A 224     -16.610  15.461  15.921  1.00  0.67           H  
ATOM   3409 1HB  ASN A 224     -18.874  13.844  17.058  1.00  0.67           H  
ATOM   3410 2HB  ASN A 224     -18.438  13.787  15.362  1.00  0.67           H  
ATOM   3411 1HD2 ASN A 224     -16.830  10.982  16.902  1.00  0.67           H  
ATOM   3412 2HD2 ASN A 224     -18.424  11.567  16.595  1.00  0.67           H  
ATOM   3413  N   VAL A 225     -19.449  16.996  16.349  1.00  0.67           N  
ATOM   3414  CA  VAL A 225     -20.406  17.806  15.617  1.00  0.67           C  
ATOM   3415  C   VAL A 225     -19.723  19.087  15.165  1.00  0.67           C  
ATOM   3416  O   VAL A 225     -19.719  19.433  13.986  1.00  0.67           O  
ATOM   3417  CB  VAL A 225     -21.629  18.119  16.506  1.00  0.67           C  
ATOM   3418  CG1 VAL A 225     -22.571  19.080  15.803  1.00  0.67           C  
ATOM   3419  CG2 VAL A 225     -22.350  16.801  16.856  1.00  0.67           C  
ATOM   3420  H   VAL A 225     -19.427  17.048  17.364  1.00  0.67           H  
ATOM   3421  HA  VAL A 225     -20.741  17.254  14.738  1.00  0.67           H  
ATOM   3422  HB  VAL A 225     -21.285  18.602  17.423  1.00  0.67           H  
ATOM   3423 1HG1 VAL A 225     -23.416  19.296  16.455  1.00  0.67           H  
ATOM   3424 2HG1 VAL A 225     -22.040  20.006  15.576  1.00  0.67           H  
ATOM   3425 3HG1 VAL A 225     -22.930  18.629  14.878  1.00  0.67           H  
ATOM   3426 1HG2 VAL A 225     -23.205  17.011  17.509  1.00  0.67           H  
ATOM   3427 2HG2 VAL A 225     -22.700  16.321  15.945  1.00  0.67           H  
ATOM   3428 3HG2 VAL A 225     -21.659  16.142  17.366  1.00  0.67           H  
ATOM   3429  N   LEU A 226     -19.072  19.755  16.098  1.00  0.68           N  
ATOM   3430  CA  LEU A 226     -18.395  21.013  15.815  1.00  0.68           C  
ATOM   3431  C   LEU A 226     -17.196  20.885  14.886  1.00  0.68           C  
ATOM   3432  O   LEU A 226     -16.892  21.789  14.105  1.00  0.68           O  
ATOM   3433  CB  LEU A 226     -18.030  21.652  17.132  1.00  0.68           C  
ATOM   3434  CG  LEU A 226     -19.239  22.156  17.879  1.00  0.68           C  
ATOM   3435  CD1 LEU A 226     -18.838  22.569  19.183  1.00  0.68           C  
ATOM   3436  CD2 LEU A 226     -19.847  23.339  17.128  1.00  0.68           C  
ATOM   3437  H   LEU A 226     -19.065  19.384  17.051  1.00  0.68           H  
ATOM   3438  HA  LEU A 226     -19.115  21.666  15.325  1.00  0.68           H  
ATOM   3439 1HB  LEU A 226     -17.537  20.903  17.761  1.00  0.68           H  
ATOM   3440 2HB  LEU A 226     -17.343  22.478  16.965  1.00  0.68           H  
ATOM   3441  HG  LEU A 226     -19.976  21.356  17.976  1.00  0.68           H  
ATOM   3442 1HD1 LEU A 226     -19.705  22.935  19.719  1.00  0.68           H  
ATOM   3443 2HD1 LEU A 226     -18.417  21.715  19.690  1.00  0.68           H  
ATOM   3444 3HD1 LEU A 226     -18.096  23.364  19.099  1.00  0.68           H  
ATOM   3445 1HD2 LEU A 226     -20.705  23.704  17.672  1.00  0.68           H  
ATOM   3446 2HD2 LEU A 226     -19.111  24.138  17.055  1.00  0.68           H  
ATOM   3447 3HD2 LEU A 226     -20.155  23.032  16.129  1.00  0.68           H  
ATOM   3448  N   THR A 227     -16.539  19.741  14.907  1.00  0.72           N  
ATOM   3449  CA  THR A 227     -15.398  19.558  14.035  1.00  0.72           C  
ATOM   3450  C   THR A 227     -15.798  19.052  12.635  1.00  0.72           C  
ATOM   3451  O   THR A 227     -14.930  18.840  11.785  1.00  0.72           O  
ATOM   3452  CB  THR A 227     -14.356  18.647  14.705  1.00  0.72           C  
ATOM   3453  OG1 THR A 227     -14.949  17.393  15.031  1.00  0.72           O  
ATOM   3454  CG2 THR A 227     -13.821  19.308  15.979  1.00  0.72           C  
ATOM   3455  H   THR A 227     -16.789  19.005  15.569  1.00  0.72           H  
ATOM   3456  HA  THR A 227     -14.924  20.531  13.900  1.00  0.72           H  
ATOM   3457  HB  THR A 227     -13.533  18.479  14.017  1.00  0.72           H  
ATOM   3458  HG1 THR A 227     -15.686  17.549  15.665  1.00  0.72           H  
ATOM   3459 1HG2 THR A 227     -13.084  18.662  16.432  1.00  0.72           H  
ATOM   3460 2HG2 THR A 227     -13.362  20.263  15.736  1.00  0.72           H  
ATOM   3461 3HG2 THR A 227     -14.638  19.474  16.683  1.00  0.72           H  
ATOM   3462  N   SER A 228     -17.106  18.855  12.387  1.00  0.77           N  
ATOM   3463  CA  SER A 228     -17.576  18.435  11.072  1.00  0.77           C  
ATOM   3464  C   SER A 228     -17.832  19.681  10.232  1.00  0.77           C  
ATOM   3465  O   SER A 228     -18.608  20.556  10.616  1.00  0.77           O  
ATOM   3466  CB  SER A 228     -18.831  17.580  11.160  1.00  0.77           C  
ATOM   3467  OG  SER A 228     -18.571  16.332  11.762  1.00  0.77           O  
ATOM   3468  H   SER A 228     -17.808  19.037  13.104  1.00  0.77           H  
ATOM   3469  HA  SER A 228     -16.795  17.848  10.589  1.00  0.77           H  
ATOM   3470 1HB  SER A 228     -19.592  18.110  11.734  1.00  0.77           H  
ATOM   3471 2HB  SER A 228     -19.226  17.426  10.156  1.00  0.77           H  
ATOM   3472  HG  SER A 228     -18.519  16.486  12.732  1.00  0.77           H  
ATOM   3473  N   ILE A 229     -17.166  19.762   9.091  1.00  0.84           N  
ATOM   3474  CA  ILE A 229     -17.233  20.941   8.237  1.00  0.84           C  
ATOM   3475  C   ILE A 229     -17.907  20.677   6.898  1.00  0.84           C  
ATOM   3476  O   ILE A 229     -17.595  19.698   6.221  1.00  0.84           O  
ATOM   3477  CB  ILE A 229     -15.822  21.470   7.988  1.00  0.84           C  
ATOM   3478  CG1 ILE A 229     -15.181  21.846   9.268  1.00  0.84           C  
ATOM   3479  CG2 ILE A 229     -15.852  22.673   7.079  1.00  0.84           C  
ATOM   3480  CD1 ILE A 229     -13.768  22.124   9.088  1.00  0.84           C  
ATOM   3481  H   ILE A 229     -16.558  18.998   8.829  1.00  0.84           H  
ATOM   3482  HA  ILE A 229     -17.803  21.710   8.756  1.00  0.84           H  
ATOM   3483  HB  ILE A 229     -15.223  20.681   7.552  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 229     -15.667  22.732   9.675  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 229     -15.276  21.034   9.988  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 229     -14.837  23.041   6.912  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 229     -16.301  22.424   6.120  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 229     -16.438  23.429   7.566  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 229     -13.348  22.394  10.026  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 229     -13.262  21.239   8.701  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 229     -13.650  22.945   8.389  1.00  0.84           H  
ATOM   3492  N   GLU A 230     -18.847  21.551   6.542  1.00  0.92           N  
ATOM   3493  CA  GLU A 230     -19.577  21.471   5.279  1.00  0.92           C  
ATOM   3494  C   GLU A 230     -19.281  22.650   4.344  1.00  0.92           C  
ATOM   3495  O   GLU A 230     -19.304  23.820   4.770  1.00  0.92           O  
ATOM   3496  CB  GLU A 230     -21.083  21.409   5.557  1.00  0.92           C  
ATOM   3497  CG  GLU A 230     -21.987  21.357   4.317  1.00  0.92           C  
ATOM   3498  CD  GLU A 230     -23.457  21.271   4.677  1.00  0.92           C  
ATOM   3499  OE1 GLU A 230     -23.756  21.141   5.838  1.00  0.92           O  
ATOM   3500  OE2 GLU A 230     -24.278  21.373   3.798  1.00  0.92           O  
ATOM   3501  H   GLU A 230     -19.056  22.308   7.176  1.00  0.92           H  
ATOM   3502  HA  GLU A 230     -19.278  20.557   4.771  1.00  0.92           H  
ATOM   3503 1HB  GLU A 230     -21.296  20.519   6.151  1.00  0.92           H  
ATOM   3504 2HB  GLU A 230     -21.377  22.274   6.149  1.00  0.92           H  
ATOM   3505 1HG  GLU A 230     -21.823  22.246   3.711  1.00  0.92           H  
ATOM   3506 2HG  GLU A 230     -21.709  20.488   3.719  1.00  0.92           H  
ATOM   3507  N   GLU A 231     -19.009  22.329   3.072  1.00  1.00           N  
ATOM   3508  CA  GLU A 231     -18.780  23.318   2.017  1.00  1.00           C  
ATOM   3509  C   GLU A 231     -19.551  22.938   0.763  1.00  1.00           C  
ATOM   3510  O   GLU A 231     -19.444  21.816   0.276  1.00  1.00           O  
ATOM   3511  CB  GLU A 231     -17.283  23.479   1.699  1.00  1.00           C  
ATOM   3512  CG  GLU A 231     -16.512  24.073   2.851  1.00  1.00           C  
ATOM   3513  CD  GLU A 231     -15.046  24.331   2.665  1.00  1.00           C  
ATOM   3514  OE1 GLU A 231     -14.477  23.970   1.662  1.00  1.00           O  
ATOM   3515  OE2 GLU A 231     -14.502  24.947   3.565  1.00  1.00           O  
ATOM   3516  H   GLU A 231     -18.987  21.337   2.828  1.00  1.00           H  
ATOM   3517  HA  GLU A 231     -19.155  24.282   2.359  1.00  1.00           H  
ATOM   3518 1HB  GLU A 231     -16.860  22.514   1.443  1.00  1.00           H  
ATOM   3519 2HB  GLU A 231     -17.163  24.132   0.833  1.00  1.00           H  
ATOM   3520 1HG  GLU A 231     -16.988  25.019   3.070  1.00  1.00           H  
ATOM   3521 2HG  GLU A 231     -16.632  23.419   3.711  1.00  1.00           H  
ATOM   3522  N   ASP A 232     -20.361  23.870   0.267  1.00  1.07           N  
ATOM   3523  CA  ASP A 232     -21.188  23.664  -0.922  1.00  1.07           C  
ATOM   3524  C   ASP A 232     -22.035  22.388  -0.839  1.00  1.07           C  
ATOM   3525  O   ASP A 232     -22.223  21.690  -1.834  1.00  1.07           O  
ATOM   3526  CB  ASP A 232     -20.317  23.629  -2.181  1.00  1.07           C  
ATOM   3527  CG  ASP A 232     -19.596  24.958  -2.434  1.00  1.07           C  
ATOM   3528  OD1 ASP A 232     -20.139  25.981  -2.085  1.00  1.07           O  
ATOM   3529  OD2 ASP A 232     -18.512  24.935  -2.966  1.00  1.07           O  
ATOM   3530  H   ASP A 232     -20.396  24.766   0.730  1.00  1.07           H  
ATOM   3531  HA  ASP A 232     -21.870  24.510  -1.010  1.00  1.07           H  
ATOM   3532 1HB  ASP A 232     -19.579  22.829  -2.101  1.00  1.07           H  
ATOM   3533 2HB  ASP A 232     -20.944  23.405  -3.045  1.00  1.07           H  
ATOM   3534  N   GLY A 233     -22.572  22.107   0.347  1.00  1.12           N  
ATOM   3535  CA  GLY A 233     -23.428  20.946   0.563  1.00  1.12           C  
ATOM   3536  C   GLY A 233     -22.690  19.625   0.832  1.00  1.12           C  
ATOM   3537  O   GLY A 233     -23.340  18.596   1.037  1.00  1.12           O  
ATOM   3538  H   GLY A 233     -22.378  22.716   1.129  1.00  1.12           H  
ATOM   3539 1HA  GLY A 233     -24.092  21.155   1.401  1.00  1.12           H  
ATOM   3540 2HA  GLY A 233     -24.067  20.818  -0.308  1.00  1.12           H  
ATOM   3541  N   GLU A 234     -21.352  19.630   0.844  1.00  1.12           N  
ATOM   3542  CA  GLU A 234     -20.611  18.389   1.065  1.00  1.12           C  
ATOM   3543  C   GLU A 234     -19.653  18.459   2.252  1.00  1.12           C  
ATOM   3544  O   GLU A 234     -19.078  19.502   2.564  1.00  1.12           O  
ATOM   3545  CB  GLU A 234     -19.830  18.019  -0.201  1.00  1.12           C  
ATOM   3546  CG  GLU A 234     -20.713  17.711  -1.426  1.00  1.12           C  
ATOM   3547  CD  GLU A 234     -19.930  17.313  -2.670  1.00  1.12           C  
ATOM   3548  OE1 GLU A 234     -18.723  17.300  -2.619  1.00  1.12           O  
ATOM   3549  OE2 GLU A 234     -20.550  17.014  -3.665  1.00  1.12           O  
ATOM   3550  H   GLU A 234     -20.835  20.487   0.655  1.00  1.12           H  
ATOM   3551  HA  GLU A 234     -21.327  17.594   1.271  1.00  1.12           H  
ATOM   3552 1HB  GLU A 234     -19.170  18.847  -0.467  1.00  1.12           H  
ATOM   3553 2HB  GLU A 234     -19.202  17.150  -0.002  1.00  1.12           H  
ATOM   3554 1HG  GLU A 234     -21.404  16.909  -1.168  1.00  1.12           H  
ATOM   3555 2HG  GLU A 234     -21.305  18.600  -1.654  1.00  1.12           H  
ATOM   3556  N   ASP A 235     -19.478  17.335   2.937  1.00  1.08           N  
ATOM   3557  CA  ASP A 235     -18.504  17.296   4.021  1.00  1.08           C  
ATOM   3558  C   ASP A 235     -17.100  17.491   3.466  1.00  1.08           C  
ATOM   3559  O   ASP A 235     -16.796  16.980   2.384  1.00  1.08           O  
ATOM   3560  CB  ASP A 235     -18.545  15.959   4.766  1.00  1.08           C  
ATOM   3561  CG  ASP A 235     -19.815  15.735   5.589  1.00  1.08           C  
ATOM   3562  OD1 ASP A 235     -20.602  16.640   5.715  1.00  1.08           O  
ATOM   3563  OD2 ASP A 235     -19.980  14.647   6.087  1.00  1.08           O  
ATOM   3564  H   ASP A 235     -19.989  16.502   2.683  1.00  1.08           H  
ATOM   3565  HA  ASP A 235     -18.719  18.102   4.720  1.00  1.08           H  
ATOM   3566 1HB  ASP A 235     -18.442  15.144   4.051  1.00  1.08           H  
ATOM   3567 2HB  ASP A 235     -17.682  15.906   5.437  1.00  1.08           H  
ATOM   3568  N   VAL A 236     -16.229  18.142   4.225  1.00  1.02           N  
ATOM   3569  CA  VAL A 236     -14.836  18.242   3.808  1.00  1.02           C  
ATOM   3570  C   VAL A 236     -13.961  17.613   4.874  1.00  1.02           C  
ATOM   3571  O   VAL A 236     -14.277  17.687   6.062  1.00  1.02           O  
ATOM   3572  CB  VAL A 236     -14.412  19.698   3.603  1.00  1.02           C  
ATOM   3573  CG1 VAL A 236     -15.258  20.344   2.538  1.00  1.02           C  
ATOM   3574  CG2 VAL A 236     -14.513  20.432   4.857  1.00  1.02           C  
ATOM   3575  H   VAL A 236     -16.559  18.584   5.082  1.00  1.02           H  
ATOM   3576  HA  VAL A 236     -14.698  17.697   2.875  1.00  1.02           H  
ATOM   3577  HB  VAL A 236     -13.413  19.708   3.268  1.00  1.02           H  
ATOM   3578 1HG1 VAL A 236     -14.921  21.367   2.389  1.00  1.02           H  
ATOM   3579 2HG1 VAL A 236     -15.163  19.791   1.607  1.00  1.02           H  
ATOM   3580 3HG1 VAL A 236     -16.306  20.350   2.853  1.00  1.02           H  
ATOM   3581 1HG2 VAL A 236     -14.202  21.462   4.704  1.00  1.02           H  
ATOM   3582 2HG2 VAL A 236     -15.536  20.407   5.166  1.00  1.02           H  
ATOM   3583 3HG2 VAL A 236     -13.880  19.961   5.612  1.00  1.02           H  
ATOM   3584  N   ASP A 237     -12.848  17.024   4.453  1.00  0.94           N  
ATOM   3585  CA  ASP A 237     -11.963  16.351   5.389  1.00  0.94           C  
ATOM   3586  C   ASP A 237     -10.655  17.075   5.706  1.00  0.94           C  
ATOM   3587  O   ASP A 237     -10.099  17.810   4.877  1.00  0.94           O  
ATOM   3588  CB  ASP A 237     -11.619  14.968   4.845  1.00  0.94           C  
ATOM   3589  CG  ASP A 237     -12.823  14.043   4.695  1.00  0.94           C  
ATOM   3590  OD1 ASP A 237     -13.649  14.014   5.570  1.00  0.94           O  
ATOM   3591  OD2 ASP A 237     -12.899  13.372   3.693  1.00  0.94           O  
ATOM   3592  H   ASP A 237     -12.640  17.008   3.467  1.00  0.94           H  
ATOM   3593  HA  ASP A 237     -12.504  16.226   6.327  1.00  0.94           H  
ATOM   3594 1HB  ASP A 237     -11.135  15.067   3.876  1.00  0.94           H  
ATOM   3595 2HB  ASP A 237     -10.907  14.493   5.518  1.00  0.94           H  
ATOM   3596  N   ILE A 238     -10.164  16.792   6.915  1.00  0.87           N  
ATOM   3597  CA  ILE A 238      -8.862  17.195   7.452  1.00  0.87           C  
ATOM   3598  C   ILE A 238      -8.186  15.919   7.941  1.00  0.87           C  
ATOM   3599  O   ILE A 238      -8.835  15.088   8.577  1.00  0.87           O  
ATOM   3600  CB  ILE A 238      -8.990  18.168   8.644  1.00  0.87           C  
ATOM   3601  CG1 ILE A 238      -9.737  19.437   8.234  1.00  0.87           C  
ATOM   3602  CG2 ILE A 238      -7.579  18.554   9.203  1.00  0.87           C  
ATOM   3603  CD1 ILE A 238     -10.112  20.279   9.414  1.00  0.87           C  
ATOM   3604  H   ILE A 238     -10.742  16.216   7.512  1.00  0.87           H  
ATOM   3605  HA  ILE A 238      -8.253  17.644   6.665  1.00  0.87           H  
ATOM   3606  HB  ILE A 238      -9.563  17.689   9.435  1.00  0.87           H  
ATOM   3607 1HG1 ILE A 238      -9.103  20.027   7.570  1.00  0.87           H  
ATOM   3608 2HG1 ILE A 238     -10.648  19.174   7.703  1.00  0.87           H  
ATOM   3609 1HG2 ILE A 238      -7.700  19.231  10.048  1.00  0.87           H  
ATOM   3610 2HG2 ILE A 238      -7.046  17.666   9.533  1.00  0.87           H  
ATOM   3611 3HG2 ILE A 238      -6.999  19.050   8.421  1.00  0.87           H  
ATOM   3612 1HD1 ILE A 238     -10.636  21.155   9.088  1.00  0.87           H  
ATOM   3613 2HD1 ILE A 238     -10.763  19.705  10.075  1.00  0.87           H  
ATOM   3614 3HD1 ILE A 238      -9.215  20.565   9.951  1.00  0.87           H  
ATOM   3615  N   LEU A 239      -6.923  15.724   7.618  1.00  0.80           N  
ATOM   3616  CA  LEU A 239      -6.225  14.524   8.064  1.00  0.80           C  
ATOM   3617  C   LEU A 239      -5.569  14.822   9.411  1.00  0.80           C  
ATOM   3618  O   LEU A 239      -4.856  15.815   9.534  1.00  0.80           O  
ATOM   3619  CB  LEU A 239      -5.174  14.125   7.033  1.00  0.80           C  
ATOM   3620  CG  LEU A 239      -4.376  12.901   7.340  1.00  0.80           C  
ATOM   3621  CD1 LEU A 239      -5.277  11.694   7.285  1.00  0.80           C  
ATOM   3622  CD2 LEU A 239      -3.259  12.794   6.375  1.00  0.80           C  
ATOM   3623  H   LEU A 239      -6.411  16.441   7.103  1.00  0.80           H  
ATOM   3624  HA  LEU A 239      -6.940  13.714   8.192  1.00  0.80           H  
ATOM   3625 1HB  LEU A 239      -5.675  13.951   6.079  1.00  0.80           H  
ATOM   3626 2HB  LEU A 239      -4.480  14.952   6.898  1.00  0.80           H  
ATOM   3627  HG  LEU A 239      -3.974  12.977   8.353  1.00  0.80           H  
ATOM   3628 1HD1 LEU A 239      -4.709  10.795   7.530  1.00  0.80           H  
ATOM   3629 2HD1 LEU A 239      -6.060  11.833   7.990  1.00  0.80           H  
ATOM   3630 3HD1 LEU A 239      -5.700  11.591   6.285  1.00  0.80           H  
ATOM   3631 1HD2 LEU A 239      -2.676  11.911   6.618  1.00  0.80           H  
ATOM   3632 2HD2 LEU A 239      -3.644  12.714   5.360  1.00  0.80           H  
ATOM   3633 3HD2 LEU A 239      -2.627  13.682   6.447  1.00  0.80           H  
ATOM   3634  N   ARG A 240      -5.817  14.013  10.442  1.00  0.76           N  
ATOM   3635  CA  ARG A 240      -5.235  14.341  11.746  1.00  0.76           C  
ATOM   3636  C   ARG A 240      -4.442  13.226  12.430  1.00  0.76           C  
ATOM   3637  O   ARG A 240      -4.626  12.031  12.190  1.00  0.76           O  
ATOM   3638  CB  ARG A 240      -6.321  14.785  12.718  1.00  0.76           C  
ATOM   3639  CG  ARG A 240      -7.313  13.680  13.064  1.00  0.76           C  
ATOM   3640  CD  ARG A 240      -8.330  14.033  14.111  1.00  0.76           C  
ATOM   3641  NE  ARG A 240      -9.269  15.070  13.690  1.00  0.76           N  
ATOM   3642  CZ  ARG A 240     -10.212  15.595  14.482  1.00  0.76           C  
ATOM   3643  NH1 ARG A 240     -10.335  15.155  15.717  1.00  0.76           N  
ATOM   3644  NH2 ARG A 240     -11.014  16.535  14.006  1.00  0.76           N  
ATOM   3645  H   ARG A 240      -6.421  13.204  10.339  1.00  0.76           H  
ATOM   3646  HA  ARG A 240      -4.551  15.169  11.610  1.00  0.76           H  
ATOM   3647 1HB  ARG A 240      -5.847  15.100  13.640  1.00  0.76           H  
ATOM   3648 2HB  ARG A 240      -6.863  15.637  12.306  1.00  0.76           H  
ATOM   3649 1HG  ARG A 240      -7.852  13.401  12.169  1.00  0.76           H  
ATOM   3650 2HG  ARG A 240      -6.738  12.830  13.425  1.00  0.76           H  
ATOM   3651 1HD  ARG A 240      -8.905  13.136  14.328  1.00  0.76           H  
ATOM   3652 2HD  ARG A 240      -7.833  14.355  15.031  1.00  0.76           H  
ATOM   3653  HE  ARG A 240      -9.211  15.408  12.744  1.00  0.76           H  
ATOM   3654 1HH1 ARG A 240      -9.712  14.385  16.064  1.00  0.76           H  
ATOM   3655 2HH1 ARG A 240     -11.049  15.538  16.352  1.00  0.76           H  
ATOM   3656 1HH2 ARG A 240     -10.922  16.842  13.041  1.00  0.76           H  
ATOM   3657 2HH2 ARG A 240     -11.734  16.923  14.591  1.00  0.76           H  
ATOM   3658  N   ASP A 241      -3.581  13.654  13.343  1.00  0.73           N  
ATOM   3659  CA  ASP A 241      -2.752  12.789  14.172  1.00  0.73           C  
ATOM   3660  C   ASP A 241      -2.655  13.420  15.573  1.00  0.73           C  
ATOM   3661  O   ASP A 241      -2.219  14.555  15.733  1.00  0.73           O  
ATOM   3662  CB  ASP A 241      -1.388  12.560  13.480  1.00  0.73           C  
ATOM   3663  CG  ASP A 241      -0.436  11.573  14.180  1.00  0.73           C  
ATOM   3664  OD1 ASP A 241      -0.661  11.249  15.310  1.00  0.73           O  
ATOM   3665  OD2 ASP A 241       0.484  11.088  13.539  1.00  0.73           O  
ATOM   3666  H   ASP A 241      -3.473  14.664  13.444  1.00  0.73           H  
ATOM   3667  HA  ASP A 241      -3.246  11.824  14.272  1.00  0.73           H  
ATOM   3668 1HB  ASP A 241      -1.573  12.187  12.473  1.00  0.73           H  
ATOM   3669 2HB  ASP A 241      -0.877  13.493  13.377  1.00  0.73           H  
ATOM   3670  N   ASN A 242      -3.213  12.749  16.575  1.00  0.72           N  
ATOM   3671  CA  ASN A 242      -3.292  13.331  17.917  1.00  0.72           C  
ATOM   3672  C   ASN A 242      -2.699  12.393  18.966  1.00  0.72           C  
ATOM   3673  O   ASN A 242      -3.239  11.306  19.209  1.00  0.72           O  
ATOM   3674  CB  ASN A 242      -4.725  13.679  18.241  1.00  0.72           C  
ATOM   3675  CG  ASN A 242      -4.896  14.495  19.489  1.00  0.72           C  
ATOM   3676  OD1 ASN A 242      -3.931  15.043  20.015  1.00  0.72           O  
ATOM   3677  ND2 ASN A 242      -6.116  14.584  19.962  1.00  0.72           N  
ATOM   3678  H   ASN A 242      -3.562  11.819  16.407  1.00  0.72           H  
ATOM   3679  HA  ASN A 242      -2.696  14.239  17.938  1.00  0.72           H  
ATOM   3680 1HB  ASN A 242      -5.171  14.217  17.404  1.00  0.72           H  
ATOM   3681 2HB  ASN A 242      -5.280  12.767  18.366  1.00  0.72           H  
ATOM   3682 1HD2 ASN A 242      -6.313  15.108  20.788  1.00  0.72           H  
ATOM   3683 2HD2 ASN A 242      -6.881  14.112  19.476  1.00  0.72           H  
ATOM   3684  N   MET A 243      -1.567  12.785  19.558  1.00  0.75           N  
ATOM   3685  CA  MET A 243      -0.892  11.879  20.484  1.00  0.75           C  
ATOM   3686  C   MET A 243      -0.710  12.453  21.885  1.00  0.75           C  
ATOM   3687  O   MET A 243      -0.441  13.639  22.038  1.00  0.75           O  
ATOM   3688  CB  MET A 243       0.474  11.531  19.904  1.00  0.75           C  
ATOM   3689  CG  MET A 243       0.369  10.738  18.650  1.00  0.75           C  
ATOM   3690  SD  MET A 243       1.918  10.290  17.973  1.00  0.75           S  
ATOM   3691  CE  MET A 243       2.479   9.342  19.312  1.00  0.75           C  
ATOM   3692  H   MET A 243      -1.191  13.710  19.334  1.00  0.75           H  
ATOM   3693  HA  MET A 243      -1.488  10.978  20.527  1.00  0.75           H  
ATOM   3694 1HB  MET A 243       1.023  12.445  19.678  1.00  0.75           H  
ATOM   3695 2HB  MET A 243       1.056  10.961  20.632  1.00  0.75           H  
ATOM   3696 1HG  MET A 243      -0.166   9.843  18.882  1.00  0.75           H  
ATOM   3697 2HG  MET A 243      -0.190  11.290  17.887  1.00  0.75           H  
ATOM   3698 1HE  MET A 243       3.445   8.952  19.094  1.00  0.75           H  
ATOM   3699 2HE  MET A 243       2.531   9.968  20.189  1.00  0.75           H  
ATOM   3700 3HE  MET A 243       1.799   8.541  19.490  1.00  0.75           H  
ATOM   3701  N   PRO A 244      -0.848  11.640  22.942  1.00  0.80           N  
ATOM   3702  CA  PRO A 244      -0.665  12.034  24.321  1.00  0.80           C  
ATOM   3703  C   PRO A 244       0.786  12.277  24.695  1.00  0.80           C  
ATOM   3704  O   PRO A 244       1.706  11.620  24.186  1.00  0.80           O  
ATOM   3705  CB  PRO A 244      -1.283  10.855  25.076  1.00  0.80           C  
ATOM   3706  CG  PRO A 244      -1.112   9.683  24.180  1.00  0.80           C  
ATOM   3707  CD  PRO A 244      -1.236  10.224  22.769  1.00  0.80           C  
ATOM   3708  HA  PRO A 244      -1.244  12.941  24.519  1.00  0.80           H  
ATOM   3709 1HB  PRO A 244      -0.787  10.736  26.052  1.00  0.80           H  
ATOM   3710 2HB  PRO A 244      -2.333  11.046  25.268  1.00  0.80           H  
ATOM   3711 1HG  PRO A 244      -0.150   9.244  24.381  1.00  0.80           H  
ATOM   3712 2HG  PRO A 244      -1.863   8.905  24.410  1.00  0.80           H  
ATOM   3713 1HD  PRO A 244      -0.531   9.681  22.116  1.00  0.80           H  
ATOM   3714 2HD  PRO A 244      -2.283  10.138  22.428  1.00  0.80           H  
ATOM   3715  N   PHE A 245       0.968  13.162  25.666  1.00  0.88           N  
ATOM   3716  CA  PHE A 245       2.259  13.475  26.262  1.00  0.88           C  
ATOM   3717  C   PHE A 245       2.054  13.875  27.726  1.00  0.88           C  
ATOM   3718  O   PHE A 245       0.927  14.141  28.154  1.00  0.88           O  
ATOM   3719  CB  PHE A 245       2.969  14.631  25.533  1.00  0.88           C  
ATOM   3720  CG  PHE A 245       2.313  16.019  25.654  1.00  0.88           C  
ATOM   3721  CD1 PHE A 245       2.654  16.863  26.716  1.00  0.88           C  
ATOM   3722  CD2 PHE A 245       1.429  16.506  24.704  1.00  0.88           C  
ATOM   3723  CE1 PHE A 245       2.114  18.131  26.836  1.00  0.88           C  
ATOM   3724  CE2 PHE A 245       0.900  17.794  24.825  1.00  0.88           C  
ATOM   3725  CZ  PHE A 245       1.237  18.592  25.890  1.00  0.88           C  
ATOM   3726  H   PHE A 245       0.154  13.677  25.990  1.00  0.88           H  
ATOM   3727  HA  PHE A 245       2.892  12.589  26.226  1.00  0.88           H  
ATOM   3728 1HB  PHE A 245       3.991  14.708  25.901  1.00  0.88           H  
ATOM   3729 2HB  PHE A 245       3.039  14.387  24.473  1.00  0.88           H  
ATOM   3730  HD1 PHE A 245       3.360  16.506  27.466  1.00  0.88           H  
ATOM   3731  HD2 PHE A 245       1.159  15.875  23.857  1.00  0.88           H  
ATOM   3732  HE1 PHE A 245       2.391  18.767  27.684  1.00  0.88           H  
ATOM   3733  HE2 PHE A 245       0.217  18.175  24.081  1.00  0.88           H  
ATOM   3734  HZ  PHE A 245       0.814  19.592  25.981  1.00  0.88           H  
ATOM   3735  N   GLY A 246       3.126  13.912  28.506  1.00  0.99           N  
ATOM   3736  CA  GLY A 246       2.983  14.376  29.880  1.00  0.99           C  
ATOM   3737  C   GLY A 246       4.225  14.152  30.711  1.00  0.99           C  
ATOM   3738  O   GLY A 246       5.193  13.550  30.244  1.00  0.99           O  
ATOM   3739  H   GLY A 246       4.035  13.654  28.144  1.00  0.99           H  
ATOM   3740 1HA  GLY A 246       2.741  15.438  29.875  1.00  0.99           H  
ATOM   3741 2HA  GLY A 246       2.148  13.871  30.346  1.00  0.99           H  
ATOM   3742  N   ASP A 247       4.179  14.621  31.953  1.00  1.09           N  
ATOM   3743  CA  ASP A 247       5.315  14.495  32.852  1.00  1.09           C  
ATOM   3744  C   ASP A 247       4.845  14.186  34.305  1.00  1.09           C  
ATOM   3745  O   ASP A 247       4.564  15.102  35.103  1.00  1.09           O  
ATOM   3746  CB  ASP A 247       6.137  15.793  32.772  1.00  1.09           C  
ATOM   3747  CG  ASP A 247       7.500  15.775  33.503  1.00  1.09           C  
ATOM   3748  OD1 ASP A 247       7.872  14.771  34.037  1.00  1.09           O  
ATOM   3749  OD2 ASP A 247       8.169  16.801  33.495  1.00  1.09           O  
ATOM   3750  H   ASP A 247       3.333  15.118  32.239  1.00  1.09           H  
ATOM   3751  HA  ASP A 247       5.959  13.697  32.495  1.00  1.09           H  
ATOM   3752 1HB  ASP A 247       6.322  16.029  31.723  1.00  1.09           H  
ATOM   3753 2HB  ASP A 247       5.542  16.614  33.182  1.00  1.09           H  
ATOM   3754  N   PRO A 248       4.677  12.889  34.641  1.00  1.17           N  
ATOM   3755  CA  PRO A 248       4.243  12.398  35.930  1.00  1.17           C  
ATOM   3756  C   PRO A 248       5.187  12.943  36.983  1.00  1.17           C  
ATOM   3757  O   PRO A 248       6.394  13.001  36.775  1.00  1.17           O  
ATOM   3758  CB  PRO A 248       4.379  10.879  35.780  1.00  1.17           C  
ATOM   3759  CG  PRO A 248       4.229  10.628  34.299  1.00  1.17           C  
ATOM   3760  CD  PRO A 248       4.901  11.818  33.640  1.00  1.17           C  
ATOM   3761  HA  PRO A 248       3.206  12.703  36.122  1.00  1.17           H  
ATOM   3762 1HB  PRO A 248       5.354  10.550  36.172  1.00  1.17           H  
ATOM   3763 2HB  PRO A 248       3.608  10.373  36.377  1.00  1.17           H  
ATOM   3764 1HG  PRO A 248       4.713   9.675  34.032  1.00  1.17           H  
ATOM   3765 2HG  PRO A 248       3.176  10.525  34.032  1.00  1.17           H  
ATOM   3766 1HD  PRO A 248       5.979  11.632  33.506  1.00  1.17           H  
ATOM   3767 2HD  PRO A 248       4.388  12.025  32.696  1.00  1.17           H  
ATOM   3768  N   GLY A 249       4.640  13.324  38.120  1.00  1.18           N  
ATOM   3769  CA  GLY A 249       5.419  13.915  39.201  1.00  1.18           C  
ATOM   3770  C   GLY A 249       5.232  15.432  39.212  1.00  1.18           C  
ATOM   3771  O   GLY A 249       5.402  16.075  40.248  1.00  1.18           O  
ATOM   3772  H   GLY A 249       3.643  13.222  38.246  1.00  1.18           H  
ATOM   3773 1HA  GLY A 249       5.102  13.495  40.155  1.00  1.18           H  
ATOM   3774 2HA  GLY A 249       6.474  13.673  39.072  1.00  1.18           H  
ATOM   3775  N   LYS A 250       4.816  15.997  38.070  1.00  1.14           N  
ATOM   3776  CA  LYS A 250       4.502  17.421  37.993  1.00  1.14           C  
ATOM   3777  C   LYS A 250       3.004  17.488  37.802  1.00  1.14           C  
ATOM   3778  O   LYS A 250       2.329  18.409  38.259  1.00  1.14           O  
ATOM   3779  CB  LYS A 250       5.225  18.127  36.851  1.00  1.14           C  
ATOM   3780  CG  LYS A 250       6.740  18.170  36.988  1.00  1.14           C  
ATOM   3781  CD  LYS A 250       7.362  18.994  35.869  1.00  1.14           C  
ATOM   3782  CE  LYS A 250       8.881  19.044  35.974  1.00  1.14           C  
ATOM   3783  NZ  LYS A 250       9.488  17.711  35.690  1.00  1.14           N  
ATOM   3784  H   LYS A 250       4.728  15.441  37.219  1.00  1.14           H  
ATOM   3785  HA  LYS A 250       4.753  17.909  38.935  1.00  1.14           H  
ATOM   3786 1HB  LYS A 250       5.001  17.614  35.910  1.00  1.14           H  
ATOM   3787 2HB  LYS A 250       4.861  19.149  36.761  1.00  1.14           H  
ATOM   3788 1HG  LYS A 250       7.013  18.595  37.952  1.00  1.14           H  
ATOM   3789 2HG  LYS A 250       7.131  17.150  36.927  1.00  1.14           H  
ATOM   3790 1HD  LYS A 250       7.092  18.555  34.907  1.00  1.14           H  
ATOM   3791 2HD  LYS A 250       6.972  20.011  35.904  1.00  1.14           H  
ATOM   3792 1HE  LYS A 250       9.262  19.763  35.251  1.00  1.14           H  
ATOM   3793 2HE  LYS A 250       9.170  19.361  36.975  1.00  1.14           H  
ATOM   3794 1HZ  LYS A 250      10.487  17.756  35.743  1.00  1.14           H  
ATOM   3795 2HZ  LYS A 250       9.146  17.025  36.342  1.00  1.14           H  
ATOM   3796 3HZ  LYS A 250       9.206  17.421  34.748  1.00  1.14           H  
ATOM   3797  N   GLY A 251       2.488  16.442  37.153  1.00  1.04           N  
ATOM   3798  CA  GLY A 251       1.059  16.304  36.899  1.00  1.04           C  
ATOM   3799  C   GLY A 251       0.587  16.921  35.593  1.00  1.04           C  
ATOM   3800  O   GLY A 251      -0.616  16.990  35.337  1.00  1.04           O  
ATOM   3801  H   GLY A 251       3.134  15.751  36.773  1.00  1.04           H  
ATOM   3802 1HA  GLY A 251       0.804  15.247  36.908  1.00  1.04           H  
ATOM   3803 2HA  GLY A 251       0.510  16.756  37.725  1.00  1.04           H  
ATOM   3804  N   GLU A 252       1.514  17.380  34.765  1.00  0.94           N  
ATOM   3805  CA  GLU A 252       1.107  17.968  33.502  1.00  0.94           C  
ATOM   3806  C   GLU A 252       0.891  16.906  32.446  1.00  0.94           C  
ATOM   3807  O   GLU A 252       1.797  16.137  32.116  1.00  0.94           O  
ATOM   3808  CB  GLU A 252       2.147  18.968  32.986  1.00  0.94           C  
ATOM   3809  CG  GLU A 252       1.767  19.647  31.662  1.00  0.94           C  
ATOM   3810  CD  GLU A 252       2.803  20.632  31.161  1.00  0.94           C  
ATOM   3811  OE1 GLU A 252       3.736  20.900  31.879  1.00  0.94           O  
ATOM   3812  OE2 GLU A 252       2.669  21.100  30.050  1.00  0.94           O  
ATOM   3813  H   GLU A 252       2.489  17.310  35.013  1.00  0.94           H  
ATOM   3814  HA  GLU A 252       0.165  18.495  33.651  1.00  0.94           H  
ATOM   3815 1HB  GLU A 252       2.302  19.748  33.732  1.00  0.94           H  
ATOM   3816 2HB  GLU A 252       3.100  18.457  32.843  1.00  0.94           H  
ATOM   3817 1HG  GLU A 252       1.615  18.879  30.900  1.00  0.94           H  
ATOM   3818 2HG  GLU A 252       0.821  20.166  31.803  1.00  0.94           H  
ATOM   3819  N   PHE A 253      -0.318  16.860  31.915  1.00  0.84           N  
ATOM   3820  CA  PHE A 253      -0.637  15.919  30.858  1.00  0.84           C  
ATOM   3821  C   PHE A 253      -1.410  16.630  29.782  1.00  0.84           C  
ATOM   3822  O   PHE A 253      -2.240  17.502  30.075  1.00  0.84           O  
ATOM   3823  CB  PHE A 253      -1.429  14.715  31.376  1.00  0.84           C  
ATOM   3824  CG  PHE A 253      -0.690  13.898  32.364  1.00  0.84           C  
ATOM   3825  CD1 PHE A 253      -0.779  14.139  33.718  1.00  0.84           C  
ATOM   3826  CD2 PHE A 253       0.125  12.880  31.925  1.00  0.84           C  
ATOM   3827  CE1 PHE A 253      -0.061  13.374  34.612  1.00  0.84           C  
ATOM   3828  CE2 PHE A 253       0.847  12.118  32.810  1.00  0.84           C  
ATOM   3829  CZ  PHE A 253       0.754  12.367  34.159  1.00  0.84           C  
ATOM   3830  H   PHE A 253      -1.030  17.497  32.250  1.00  0.84           H  
ATOM   3831  HA  PHE A 253       0.286  15.553  30.414  1.00  0.84           H  
ATOM   3832 1HB  PHE A 253      -2.368  15.043  31.820  1.00  0.84           H  
ATOM   3833 2HB  PHE A 253      -1.661  14.071  30.551  1.00  0.84           H  
ATOM   3834  HD1 PHE A 253      -1.424  14.945  34.078  1.00  0.84           H  
ATOM   3835  HD2 PHE A 253       0.196  12.688  30.851  1.00  0.84           H  
ATOM   3836  HE1 PHE A 253      -0.141  13.568  35.675  1.00  0.84           H  
ATOM   3837  HE2 PHE A 253       1.489  11.322  32.439  1.00  0.84           H  
ATOM   3838  HZ  PHE A 253       1.317  11.768  34.864  1.00  0.84           H  
ATOM   3839  N   GLY A 254      -1.193  16.208  28.554  1.00  0.78           N  
ATOM   3840  CA  GLY A 254      -1.899  16.793  27.444  1.00  0.78           C  
ATOM   3841  C   GLY A 254      -1.787  15.995  26.162  1.00  0.78           C  
ATOM   3842  O   GLY A 254      -1.197  14.911  26.129  1.00  0.78           O  
ATOM   3843  H   GLY A 254      -0.493  15.483  28.390  1.00  0.78           H  
ATOM   3844 1HA  GLY A 254      -2.926  16.964  27.716  1.00  0.78           H  
ATOM   3845 2HA  GLY A 254      -1.466  17.768  27.260  1.00  0.78           H  
ATOM   3846  N   THR A 255      -2.369  16.531  25.103  1.00  0.74           N  
ATOM   3847  CA  THR A 255      -2.296  15.872  23.813  1.00  0.74           C  
ATOM   3848  C   THR A 255      -1.755  16.858  22.789  1.00  0.74           C  
ATOM   3849  O   THR A 255      -1.987  18.074  22.874  1.00  0.74           O  
ATOM   3850  CB  THR A 255      -3.669  15.277  23.385  1.00  0.74           C  
ATOM   3851  OG1 THR A 255      -4.657  16.326  23.331  1.00  0.74           O  
ATOM   3852  CG2 THR A 255      -4.140  14.145  24.339  1.00  0.74           C  
ATOM   3853  H   THR A 255      -2.820  17.438  25.217  1.00  0.74           H  
ATOM   3854  HA  THR A 255      -1.581  15.057  23.869  1.00  0.74           H  
ATOM   3855  HB  THR A 255      -3.565  14.849  22.403  1.00  0.74           H  
ATOM   3856  HG1 THR A 255      -4.440  16.904  22.590  1.00  0.74           H  
ATOM   3857 1HG2 THR A 255      -5.095  13.758  23.989  1.00  0.74           H  
ATOM   3858 2HG2 THR A 255      -3.415  13.350  24.346  1.00  0.74           H  
ATOM   3859 3HG2 THR A 255      -4.254  14.522  25.333  1.00  0.74           H  
ATOM   3860  N   TYR A 256      -1.018  16.328  21.827  1.00  0.71           N  
ATOM   3861  CA  TYR A 256      -0.433  17.134  20.778  1.00  0.71           C  
ATOM   3862  C   TYR A 256      -1.147  16.862  19.469  1.00  0.71           C  
ATOM   3863  O   TYR A 256      -1.049  15.762  18.908  1.00  0.71           O  
ATOM   3864  CB  TYR A 256       1.048  16.849  20.602  1.00  0.71           C  
ATOM   3865  CG  TYR A 256       1.703  17.927  19.813  1.00  0.71           C  
ATOM   3866  CD1 TYR A 256       2.661  18.694  20.414  1.00  0.71           C  
ATOM   3867  CD2 TYR A 256       1.299  18.206  18.530  1.00  0.71           C  
ATOM   3868  CE1 TYR A 256       3.243  19.732  19.741  1.00  0.71           C  
ATOM   3869  CE2 TYR A 256       1.864  19.237  17.855  1.00  0.71           C  
ATOM   3870  CZ  TYR A 256       2.849  20.009  18.459  1.00  0.71           C  
ATOM   3871  OH  TYR A 256       3.456  21.049  17.788  1.00  0.71           O  
ATOM   3872  H   TYR A 256      -0.855  15.327  21.831  1.00  0.71           H  
ATOM   3873  HA  TYR A 256      -0.570  18.189  21.018  1.00  0.71           H  
ATOM   3874 1HB  TYR A 256       1.538  16.783  21.574  1.00  0.71           H  
ATOM   3875 2HB  TYR A 256       1.188  15.901  20.087  1.00  0.71           H  
ATOM   3876  HD1 TYR A 256       2.959  18.476  21.430  1.00  0.71           H  
ATOM   3877  HD2 TYR A 256       0.530  17.608  18.051  1.00  0.71           H  
ATOM   3878  HE1 TYR A 256       4.015  20.333  20.222  1.00  0.71           H  
ATOM   3879  HE2 TYR A 256       1.538  19.433  16.847  1.00  0.71           H  
ATOM   3880  HH  TYR A 256       3.155  21.061  16.878  1.00  0.71           H  
ATOM   3881  N   PHE A 257      -1.950  17.818  19.045  1.00  0.69           N  
ATOM   3882  CA  PHE A 257      -2.750  17.672  17.851  1.00  0.69           C  
ATOM   3883  C   PHE A 257      -2.074  18.239  16.631  1.00  0.69           C  
ATOM   3884  O   PHE A 257      -1.596  19.377  16.643  1.00  0.69           O  
ATOM   3885  CB  PHE A 257      -4.091  18.381  18.024  1.00  0.69           C  
ATOM   3886  CG  PHE A 257      -4.940  18.418  16.786  1.00  0.69           C  
ATOM   3887  CD1 PHE A 257      -5.694  17.333  16.388  1.00  0.69           C  
ATOM   3888  CD2 PHE A 257      -4.959  19.573  15.993  1.00  0.69           C  
ATOM   3889  CE1 PHE A 257      -6.457  17.398  15.242  1.00  0.69           C  
ATOM   3890  CE2 PHE A 257      -5.714  19.629  14.845  1.00  0.69           C  
ATOM   3891  CZ  PHE A 257      -6.467  18.534  14.468  1.00  0.69           C  
ATOM   3892  H   PHE A 257      -1.961  18.711  19.533  1.00  0.69           H  
ATOM   3893  HA  PHE A 257      -2.928  16.611  17.680  1.00  0.69           H  
ATOM   3894 1HB  PHE A 257      -4.658  17.881  18.810  1.00  0.69           H  
ATOM   3895 2HB  PHE A 257      -3.914  19.406  18.351  1.00  0.69           H  
ATOM   3896  HD1 PHE A 257      -5.689  16.430  16.989  1.00  0.69           H  
ATOM   3897  HD2 PHE A 257      -4.361  20.436  16.296  1.00  0.69           H  
ATOM   3898  HE1 PHE A 257      -7.050  16.551  14.952  1.00  0.69           H  
ATOM   3899  HE2 PHE A 257      -5.717  20.532  14.239  1.00  0.69           H  
ATOM   3900  HZ  PHE A 257      -7.071  18.567  13.564  1.00  0.69           H  
ATOM   3901  N   ILE A 258      -2.062  17.473  15.553  1.00  0.67           N  
ATOM   3902  CA  ILE A 258      -1.595  18.035  14.311  1.00  0.67           C  
ATOM   3903  C   ILE A 258      -2.607  17.702  13.236  1.00  0.67           C  
ATOM   3904  O   ILE A 258      -3.131  16.583  13.161  1.00  0.67           O  
ATOM   3905  CB  ILE A 258      -0.189  17.540  13.935  1.00  0.67           C  
ATOM   3906  CG1 ILE A 258       0.339  18.244  12.714  1.00  0.67           C  
ATOM   3907  CG2 ILE A 258      -0.193  16.106  13.675  1.00  0.67           C  
ATOM   3908  CD1 ILE A 258       1.806  18.017  12.569  1.00  0.67           C  
ATOM   3909  H   ILE A 258      -2.372  16.505  15.597  1.00  0.67           H  
ATOM   3910  HA  ILE A 258      -1.552  19.105  14.415  1.00  0.67           H  
ATOM   3911  HB  ILE A 258       0.489  17.759  14.752  1.00  0.67           H  
ATOM   3912 1HG1 ILE A 258      -0.170  17.874  11.828  1.00  0.67           H  
ATOM   3913 2HG1 ILE A 258       0.148  19.305  12.791  1.00  0.67           H  
ATOM   3914 1HG2 ILE A 258       0.799  15.779  13.422  1.00  0.67           H  
ATOM   3915 2HG2 ILE A 258      -0.515  15.598  14.555  1.00  0.67           H  
ATOM   3916 3HG2 ILE A 258      -0.871  15.892  12.846  1.00  0.67           H  
ATOM   3917 1HD1 ILE A 258       2.193  18.498  11.707  1.00  0.67           H  
ATOM   3918 2HD1 ILE A 258       2.332  18.386  13.441  1.00  0.67           H  
ATOM   3919 3HD1 ILE A 258       1.949  16.975  12.480  1.00  0.67           H  
ATOM   3920  N   GLY A 259      -2.884  18.672  12.386  1.00  0.67           N  
ATOM   3921  CA  GLY A 259      -3.805  18.427  11.297  1.00  0.67           C  
ATOM   3922  C   GLY A 259      -3.194  18.864   9.994  1.00  0.67           C  
ATOM   3923  O   GLY A 259      -2.443  19.836   9.945  1.00  0.67           O  
ATOM   3924  H   GLY A 259      -2.442  19.580  12.516  1.00  0.67           H  
ATOM   3925 1HA  GLY A 259      -4.052  17.375  11.249  1.00  0.67           H  
ATOM   3926 2HA  GLY A 259      -4.733  18.969  11.472  1.00  0.67           H  
ATOM   3927  N   TYR A 260      -3.561  18.181   8.926  1.00  0.67           N  
ATOM   3928  CA  TYR A 260      -3.057  18.511   7.614  1.00  0.67           C  
ATOM   3929  C   TYR A 260      -4.211  18.713   6.629  1.00  0.67           C  
ATOM   3930  O   TYR A 260      -5.217  17.987   6.646  1.00  0.67           O  
ATOM   3931  CB  TYR A 260      -2.133  17.399   7.113  1.00  0.67           C  
ATOM   3932  CG  TYR A 260      -0.843  17.097   7.900  1.00  0.67           C  
ATOM   3933  CD1 TYR A 260      -0.850  16.261   9.030  1.00  0.67           C  
ATOM   3934  CD2 TYR A 260       0.357  17.594   7.436  1.00  0.67           C  
ATOM   3935  CE1 TYR A 260       0.358  15.957   9.677  1.00  0.67           C  
ATOM   3936  CE2 TYR A 260       1.535  17.279   8.079  1.00  0.67           C  
ATOM   3937  CZ  TYR A 260       1.553  16.483   9.176  1.00  0.67           C  
ATOM   3938  OH  TYR A 260       2.782  16.204   9.761  1.00  0.67           O  
ATOM   3939  H   TYR A 260      -4.175  17.382   9.037  1.00  0.67           H  
ATOM   3940  HA  TYR A 260      -2.501  19.435   7.678  1.00  0.67           H  
ATOM   3941 1HB  TYR A 260      -2.695  16.472   7.023  1.00  0.67           H  
ATOM   3942 2HB  TYR A 260      -1.813  17.673   6.125  1.00  0.67           H  
ATOM   3943  HD1 TYR A 260      -1.793  15.847   9.399  1.00  0.67           H  
ATOM   3944  HD2 TYR A 260       0.372  18.226   6.547  1.00  0.67           H  
ATOM   3945  HE1 TYR A 260       0.362  15.309  10.554  1.00  0.67           H  
ATOM   3946  HE2 TYR A 260       2.464  17.657   7.710  1.00  0.67           H  
ATOM   3947  HH  TYR A 260       3.482  16.597   9.227  1.00  0.67           H  
ATOM   3948  N   SER A 261      -4.048  19.686   5.745  1.00  0.68           N  
ATOM   3949  CA  SER A 261      -5.060  19.974   4.734  1.00  0.68           C  
ATOM   3950  C   SER A 261      -4.528  20.738   3.540  1.00  0.68           C  
ATOM   3951  O   SER A 261      -3.638  21.574   3.667  1.00  0.68           O  
ATOM   3952  CB  SER A 261      -6.202  20.778   5.306  1.00  0.68           C  
ATOM   3953  OG  SER A 261      -7.119  21.061   4.280  1.00  0.68           O  
ATOM   3954  H   SER A 261      -3.199  20.251   5.801  1.00  0.68           H  
ATOM   3955  HA  SER A 261      -5.467  19.029   4.379  1.00  0.68           H  
ATOM   3956 1HB  SER A 261      -6.696  20.212   6.097  1.00  0.68           H  
ATOM   3957 2HB  SER A 261      -5.832  21.706   5.737  1.00  0.68           H  
ATOM   3958  HG  SER A 261      -7.289  20.210   3.848  1.00  0.68           H  
ATOM   3959  N   ARG A 262      -5.122  20.518   2.381  1.00  0.70           N  
ATOM   3960  CA  ARG A 262      -4.765  21.323   1.221  1.00  0.70           C  
ATOM   3961  C   ARG A 262      -5.109  22.815   1.398  1.00  0.70           C  
ATOM   3962  O   ARG A 262      -4.567  23.672   0.700  1.00  0.70           O  
ATOM   3963  CB  ARG A 262      -5.463  20.787   0.002  1.00  0.70           C  
ATOM   3964  CG  ARG A 262      -6.937  20.980  -0.056  1.00  0.70           C  
ATOM   3965  CD  ARG A 262      -7.446  20.245  -1.195  1.00  0.70           C  
ATOM   3966  NE  ARG A 262      -6.718  20.602  -2.384  1.00  0.70           N  
ATOM   3967  CZ  ARG A 262      -6.980  21.667  -3.143  1.00  0.70           C  
ATOM   3968  NH1 ARG A 262      -7.966  22.484  -2.849  1.00  0.70           N  
ATOM   3969  NH2 ARG A 262      -6.248  21.931  -4.191  1.00  0.70           N  
ATOM   3970  H   ARG A 262      -5.810  19.769   2.294  1.00  0.70           H  
ATOM   3971  HA  ARG A 262      -3.689  21.232   1.064  1.00  0.70           H  
ATOM   3972 1HB  ARG A 262      -5.033  21.224  -0.891  1.00  0.70           H  
ATOM   3973 2HB  ARG A 262      -5.309  19.712  -0.043  1.00  0.70           H  
ATOM   3974 1HG  ARG A 262      -7.396  20.586   0.855  1.00  0.70           H  
ATOM   3975 2HG  ARG A 262      -7.179  22.034  -0.172  1.00  0.70           H  
ATOM   3976 1HD  ARG A 262      -7.308  19.191  -1.014  1.00  0.70           H  
ATOM   3977 2HD  ARG A 262      -8.500  20.463  -1.349  1.00  0.70           H  
ATOM   3978  HE  ARG A 262      -5.902  20.014  -2.625  1.00  0.70           H  
ATOM   3979 1HH1 ARG A 262      -8.545  22.325  -2.044  1.00  0.70           H  
ATOM   3980 2HH1 ARG A 262      -8.102  23.307  -3.450  1.00  0.70           H  
ATOM   3981 1HH2 ARG A 262      -5.462  21.335  -4.451  1.00  0.70           H  
ATOM   3982 2HH2 ARG A 262      -6.465  22.774  -4.728  1.00  0.70           H  
ATOM   3983  N   LYS A 263      -6.031  23.137   2.308  1.00  0.72           N  
ATOM   3984  CA  LYS A 263      -6.392  24.533   2.519  1.00  0.72           C  
ATOM   3985  C   LYS A 263      -6.613  24.751   4.024  1.00  0.72           C  
ATOM   3986  O   LYS A 263      -7.510  24.128   4.602  1.00  0.72           O  
ATOM   3987  CB  LYS A 263      -7.658  24.840   1.707  1.00  0.72           C  
ATOM   3988  CG  LYS A 263      -8.162  26.269   1.703  1.00  0.72           C  
ATOM   3989  CD  LYS A 263      -9.381  26.379   0.788  1.00  0.72           C  
ATOM   3990  CE  LYS A 263      -9.968  27.775   0.763  1.00  0.72           C  
ATOM   3991  NZ  LYS A 263     -11.138  27.860  -0.159  1.00  0.72           N  
ATOM   3992  H   LYS A 263      -6.450  22.404   2.882  1.00  0.72           H  
ATOM   3993  HA  LYS A 263      -5.579  25.147   2.152  1.00  0.72           H  
ATOM   3994 1HB  LYS A 263      -7.481  24.564   0.663  1.00  0.72           H  
ATOM   3995 2HB  LYS A 263      -8.471  24.210   2.070  1.00  0.72           H  
ATOM   3996 1HG  LYS A 263      -8.417  26.576   2.701  1.00  0.72           H  
ATOM   3997 2HG  LYS A 263      -7.386  26.928   1.320  1.00  0.72           H  
ATOM   3998 1HD  LYS A 263      -9.089  26.106  -0.230  1.00  0.72           H  
ATOM   3999 2HD  LYS A 263     -10.151  25.683   1.128  1.00  0.72           H  
ATOM   4000 1HE  LYS A 263     -10.292  28.046   1.761  1.00  0.72           H  
ATOM   4001 2HE  LYS A 263      -9.214  28.471   0.440  1.00  0.72           H  
ATOM   4002 1HZ  LYS A 263     -11.505  28.801  -0.153  1.00  0.72           H  
ATOM   4003 2HZ  LYS A 263     -10.842  27.619  -1.099  1.00  0.72           H  
ATOM   4004 3HZ  LYS A 263     -11.857  27.215   0.146  1.00  0.72           H  
ATOM   4005  N   PRO A 264      -5.960  25.756   4.649  1.00  0.75           N  
ATOM   4006  CA  PRO A 264      -5.978  26.012   6.076  1.00  0.75           C  
ATOM   4007  C   PRO A 264      -7.337  26.427   6.550  1.00  0.75           C  
ATOM   4008  O   PRO A 264      -7.630  26.333   7.733  1.00  0.75           O  
ATOM   4009  CB  PRO A 264      -4.983  27.148   6.231  1.00  0.75           C  
ATOM   4010  CG  PRO A 264      -4.982  27.838   4.913  1.00  0.75           C  
ATOM   4011  CD  PRO A 264      -5.227  26.764   3.887  1.00  0.75           C  
ATOM   4012  HA  PRO A 264      -5.634  25.115   6.608  1.00  0.75           H  
ATOM   4013 1HB  PRO A 264      -5.284  27.811   7.064  1.00  0.75           H  
ATOM   4014 2HB  PRO A 264      -4.007  26.737   6.481  1.00  0.75           H  
ATOM   4015 1HG  PRO A 264      -5.735  28.639   4.906  1.00  0.75           H  
ATOM   4016 2HG  PRO A 264      -4.008  28.317   4.769  1.00  0.75           H  
ATOM   4017 1HD  PRO A 264      -5.830  27.184   3.084  1.00  0.75           H  
ATOM   4018 2HD  PRO A 264      -4.300  26.385   3.538  1.00  0.75           H  
ATOM   4019  N   ALA A 265      -8.177  26.878   5.632  1.00  0.77           N  
ATOM   4020  CA  ALA A 265      -9.513  27.313   5.965  1.00  0.77           C  
ATOM   4021  C   ALA A 265     -10.314  26.196   6.603  1.00  0.77           C  
ATOM   4022  O   ALA A 265     -11.175  26.444   7.442  1.00  0.77           O  
ATOM   4023  CB  ALA A 265     -10.233  27.805   4.735  1.00  0.77           C  
ATOM   4024  H   ALA A 265      -7.880  26.933   4.672  1.00  0.77           H  
ATOM   4025  HA  ALA A 265      -9.427  28.131   6.685  1.00  0.77           H  
ATOM   4026 1HB  ALA A 265     -11.227  28.153   5.012  1.00  0.77           H  
ATOM   4027 2HB  ALA A 265      -9.670  28.623   4.287  1.00  0.77           H  
ATOM   4028 3HB  ALA A 265     -10.324  26.986   4.028  1.00  0.77           H  
ATOM   4029  N   ARG A 266     -10.068  24.943   6.199  1.00  0.78           N  
ATOM   4030  CA  ARG A 266     -10.872  23.878   6.781  1.00  0.78           C  
ATOM   4031  C   ARG A 266     -10.463  23.748   8.236  1.00  0.78           C  
ATOM   4032  O   ARG A 266     -11.293  23.634   9.138  1.00  0.78           O  
ATOM   4033  CB  ARG A 266     -10.632  22.555   6.069  1.00  0.78           C  
ATOM   4034  CG  ARG A 266     -11.131  22.497   4.640  1.00  0.78           C  
ATOM   4035  CD  ARG A 266     -10.846  21.170   3.991  1.00  0.78           C  
ATOM   4036  NE  ARG A 266     -11.255  21.170   2.588  1.00  0.78           N  
ATOM   4037  CZ  ARG A 266     -11.187  20.114   1.738  1.00  0.78           C  
ATOM   4038  NH1 ARG A 266     -10.756  18.928   2.134  1.00  0.78           N  
ATOM   4039  NH2 ARG A 266     -11.576  20.273   0.482  1.00  0.78           N  
ATOM   4040  H   ARG A 266      -9.319  24.735   5.534  1.00  0.78           H  
ATOM   4041  HA  ARG A 266     -11.928  24.142   6.721  1.00  0.78           H  
ATOM   4042 1HB  ARG A 266      -9.560  22.333   6.056  1.00  0.78           H  
ATOM   4043 2HB  ARG A 266     -11.126  21.754   6.617  1.00  0.78           H  
ATOM   4044 1HG  ARG A 266     -12.202  22.684   4.615  1.00  0.78           H  
ATOM   4045 2HG  ARG A 266     -10.619  23.272   4.060  1.00  0.78           H  
ATOM   4046 1HD  ARG A 266      -9.777  20.966   4.033  1.00  0.78           H  
ATOM   4047 2HD  ARG A 266     -11.382  20.373   4.511  1.00  0.78           H  
ATOM   4048  HE  ARG A 266     -11.608  22.046   2.215  1.00  0.78           H  
ATOM   4049 1HH1 ARG A 266     -10.464  18.753   3.113  1.00  0.78           H  
ATOM   4050 2HH1 ARG A 266     -10.732  18.171   1.470  1.00  0.78           H  
ATOM   4051 1HH2 ARG A 266     -11.917  21.175   0.169  1.00  0.78           H  
ATOM   4052 2HH2 ARG A 266     -11.536  19.496  -0.162  1.00  0.78           H  
ATOM   4053  N   ILE A 267      -9.169  23.838   8.469  1.00  0.78           N  
ATOM   4054  CA  ILE A 267      -8.614  23.731   9.798  1.00  0.78           C  
ATOM   4055  C   ILE A 267      -9.054  24.884  10.682  1.00  0.78           C  
ATOM   4056  O   ILE A 267      -9.443  24.698  11.837  1.00  0.78           O  
ATOM   4057  CB  ILE A 267      -7.099  23.673   9.734  1.00  0.78           C  
ATOM   4058  CG1 ILE A 267      -6.613  22.347   9.076  1.00  0.78           C  
ATOM   4059  CG2 ILE A 267      -6.575  23.840  11.063  1.00  0.78           C  
ATOM   4060  CD1 ILE A 267      -5.113  22.324   8.708  1.00  0.78           C  
ATOM   4061  H   ILE A 267      -8.542  23.982   7.687  1.00  0.78           H  
ATOM   4062  HA  ILE A 267      -8.976  22.811  10.250  1.00  0.78           H  
ATOM   4063  HB  ILE A 267      -6.735  24.489   9.117  1.00  0.78           H  
ATOM   4064 1HG1 ILE A 267      -6.802  21.534   9.769  1.00  0.78           H  
ATOM   4065 2HG1 ILE A 267      -7.196  22.172   8.168  1.00  0.78           H  
ATOM   4066 1HG2 ILE A 267      -5.521  23.835  10.985  1.00  0.78           H  
ATOM   4067 2HG2 ILE A 267      -6.907  24.790  11.481  1.00  0.78           H  
ATOM   4068 3HG2 ILE A 267      -6.912  23.030  11.696  1.00  0.78           H  
ATOM   4069 1HD1 ILE A 267      -4.861  21.360   8.263  1.00  0.78           H  
ATOM   4070 2HD1 ILE A 267      -4.898  23.118   7.992  1.00  0.78           H  
ATOM   4071 3HD1 ILE A 267      -4.513  22.472   9.596  1.00  0.78           H  
ATOM   4072  N   GLU A 268      -8.983  26.091  10.136  1.00  0.77           N  
ATOM   4073  CA  GLU A 268      -9.384  27.251  10.894  1.00  0.77           C  
ATOM   4074  C   GLU A 268     -10.864  27.168  11.247  1.00  0.77           C  
ATOM   4075  O   GLU A 268     -11.225  27.435  12.391  1.00  0.77           O  
ATOM   4076  CB  GLU A 268      -9.048  28.518  10.107  1.00  0.77           C  
ATOM   4077  CG  GLU A 268      -7.536  28.801  10.031  1.00  0.77           C  
ATOM   4078  CD  GLU A 268      -7.171  29.966   9.147  1.00  0.77           C  
ATOM   4079  OE1 GLU A 268      -8.017  30.451   8.429  1.00  0.77           O  
ATOM   4080  OE2 GLU A 268      -6.038  30.383   9.210  1.00  0.77           O  
ATOM   4081  H   GLU A 268      -8.644  26.194   9.189  1.00  0.77           H  
ATOM   4082  HA  GLU A 268      -8.816  27.270  11.822  1.00  0.77           H  
ATOM   4083 1HB  GLU A 268      -9.427  28.422   9.092  1.00  0.77           H  
ATOM   4084 2HB  GLU A 268      -9.538  29.378  10.564  1.00  0.77           H  
ATOM   4085 1HG  GLU A 268      -7.168  28.997  11.036  1.00  0.77           H  
ATOM   4086 2HG  GLU A 268      -7.034  27.906   9.664  1.00  0.77           H  
ATOM   4087  N   ARG A 269     -11.717  26.701  10.320  1.00  0.75           N  
ATOM   4088  CA  ARG A 269     -13.137  26.564  10.639  1.00  0.75           C  
ATOM   4089  C   ARG A 269     -13.356  25.532  11.740  1.00  0.75           C  
ATOM   4090  O   ARG A 269     -14.161  25.751  12.647  1.00  0.75           O  
ATOM   4091  CB  ARG A 269     -13.956  26.187   9.413  1.00  0.75           C  
ATOM   4092  CG  ARG A 269     -14.146  27.296   8.384  1.00  0.75           C  
ATOM   4093  CD  ARG A 269     -14.954  26.841   7.216  1.00  0.75           C  
ATOM   4094  NE  ARG A 269     -16.351  26.579   7.590  1.00  0.75           N  
ATOM   4095  CZ  ARG A 269     -17.244  25.921   6.817  1.00  0.75           C  
ATOM   4096  NH1 ARG A 269     -16.930  25.458   5.654  1.00  0.75           N  
ATOM   4097  NH2 ARG A 269     -18.483  25.701   7.210  1.00  0.75           N  
ATOM   4098  H   ARG A 269     -11.394  26.484   9.375  1.00  0.75           H  
ATOM   4099  HA  ARG A 269     -13.496  27.530  10.994  1.00  0.75           H  
ATOM   4100 1HB  ARG A 269     -13.459  25.362   8.902  1.00  0.75           H  
ATOM   4101 2HB  ARG A 269     -14.939  25.835   9.721  1.00  0.75           H  
ATOM   4102 1HG  ARG A 269     -14.675  28.126   8.855  1.00  0.75           H  
ATOM   4103 2HG  ARG A 269     -13.185  27.650   8.029  1.00  0.75           H  
ATOM   4104 1HD  ARG A 269     -14.943  27.606   6.440  1.00  0.75           H  
ATOM   4105 2HD  ARG A 269     -14.525  25.917   6.819  1.00  0.75           H  
ATOM   4106  HE  ARG A 269     -16.663  26.912   8.494  1.00  0.75           H  
ATOM   4107 1HH1 ARG A 269     -15.987  25.547   5.233  1.00  0.75           H  
ATOM   4108 2HH1 ARG A 269     -17.667  24.957   5.136  1.00  0.75           H  
ATOM   4109 1HH2 ARG A 269     -18.809  26.027   8.107  1.00  0.75           H  
ATOM   4110 2HH2 ARG A 269     -19.098  25.175   6.559  1.00  0.75           H  
ATOM   4111  N   MET A 270     -12.595  24.434  11.710  1.00  0.73           N  
ATOM   4112  CA  MET A 270     -12.692  23.405  12.745  1.00  0.73           C  
ATOM   4113  C   MET A 270     -12.457  24.027  14.111  1.00  0.73           C  
ATOM   4114  O   MET A 270     -13.222  23.811  15.059  1.00  0.73           O  
ATOM   4115  CB  MET A 270     -11.638  22.323  12.485  1.00  0.73           C  
ATOM   4116  CG  MET A 270     -11.529  21.225  13.495  1.00  0.73           C  
ATOM   4117  SD  MET A 270     -10.155  20.126  13.084  1.00  0.73           S  
ATOM   4118  CE  MET A 270      -8.778  21.254  13.299  1.00  0.73           C  
ATOM   4119  H   MET A 270     -11.953  24.289  10.928  1.00  0.73           H  
ATOM   4120  HA  MET A 270     -13.693  22.971  12.726  1.00  0.73           H  
ATOM   4121 1HB  MET A 270     -11.803  21.866  11.524  1.00  0.73           H  
ATOM   4122 2HB  MET A 270     -10.669  22.776  12.446  1.00  0.73           H  
ATOM   4123 1HG  MET A 270     -11.363  21.643  14.492  1.00  0.73           H  
ATOM   4124 2HG  MET A 270     -12.444  20.651  13.499  1.00  0.73           H  
ATOM   4125 1HE  MET A 270      -7.850  20.755  13.053  1.00  0.73           H  
ATOM   4126 2HE  MET A 270      -8.911  22.111  12.642  1.00  0.73           H  
ATOM   4127 3HE  MET A 270      -8.748  21.592  14.331  1.00  0.73           H  
ATOM   4128  N   LEU A 271     -11.403  24.826  14.202  1.00  0.71           N  
ATOM   4129  CA  LEU A 271     -11.052  25.421  15.468  1.00  0.71           C  
ATOM   4130  C   LEU A 271     -11.989  26.566  15.856  1.00  0.71           C  
ATOM   4131  O   LEU A 271     -12.337  26.728  17.027  1.00  0.71           O  
ATOM   4132  CB  LEU A 271      -9.595  25.841  15.400  1.00  0.71           C  
ATOM   4133  CG  LEU A 271      -8.687  24.655  15.261  1.00  0.71           C  
ATOM   4134  CD1 LEU A 271      -7.305  25.092  15.124  1.00  0.71           C  
ATOM   4135  CD2 LEU A 271      -8.876  23.768  16.443  1.00  0.71           C  
ATOM   4136  H   LEU A 271     -10.814  24.981  13.378  1.00  0.71           H  
ATOM   4137  HA  LEU A 271     -11.138  24.651  16.231  1.00  0.71           H  
ATOM   4138 1HB  LEU A 271      -9.450  26.503  14.542  1.00  0.71           H  
ATOM   4139 2HB  LEU A 271      -9.332  26.353  16.312  1.00  0.71           H  
ATOM   4140  HG  LEU A 271      -8.950  24.105  14.359  1.00  0.71           H  
ATOM   4141 1HD1 LEU A 271      -6.685  24.208  15.031  1.00  0.71           H  
ATOM   4142 2HD1 LEU A 271      -7.211  25.719  14.237  1.00  0.71           H  
ATOM   4143 3HD1 LEU A 271      -7.010  25.651  16.005  1.00  0.71           H  
ATOM   4144 1HD2 LEU A 271      -8.241  22.888  16.351  1.00  0.71           H  
ATOM   4145 2HD2 LEU A 271      -8.616  24.306  17.346  1.00  0.71           H  
ATOM   4146 3HD2 LEU A 271      -9.909  23.464  16.482  1.00  0.71           H  
ATOM   4147  N   GLU A 272     -12.456  27.354  14.902  1.00  0.69           N  
ATOM   4148  CA  GLU A 272     -13.385  28.399  15.293  1.00  0.69           C  
ATOM   4149  C   GLU A 272     -14.667  27.768  15.845  1.00  0.69           C  
ATOM   4150  O   GLU A 272     -15.219  28.236  16.846  1.00  0.69           O  
ATOM   4151  CB  GLU A 272     -13.668  29.359  14.134  1.00  0.69           C  
ATOM   4152  CG  GLU A 272     -12.482  30.280  13.788  1.00  0.69           C  
ATOM   4153  CD  GLU A 272     -12.754  31.218  12.627  1.00  0.69           C  
ATOM   4154  OE1 GLU A 272     -13.786  31.096  12.005  1.00  0.69           O  
ATOM   4155  OE2 GLU A 272     -11.928  32.065  12.373  1.00  0.69           O  
ATOM   4156  H   GLU A 272     -12.167  27.241  13.933  1.00  0.69           H  
ATOM   4157  HA  GLU A 272     -12.930  28.982  16.091  1.00  0.69           H  
ATOM   4158 1HB  GLU A 272     -13.920  28.780  13.242  1.00  0.69           H  
ATOM   4159 2HB  GLU A 272     -14.529  29.981  14.380  1.00  0.69           H  
ATOM   4160 1HG  GLU A 272     -12.238  30.875  14.670  1.00  0.69           H  
ATOM   4161 2HG  GLU A 272     -11.616  29.664  13.559  1.00  0.69           H  
ATOM   4162  N   ASN A 273     -15.117  26.657  15.249  1.00  0.68           N  
ATOM   4163  CA  ASN A 273     -16.307  25.996  15.764  1.00  0.68           C  
ATOM   4164  C   ASN A 273     -16.066  25.476  17.186  1.00  0.68           C  
ATOM   4165  O   ASN A 273     -16.946  25.562  18.039  1.00  0.68           O  
ATOM   4166  CB  ASN A 273     -16.739  24.861  14.869  1.00  0.68           C  
ATOM   4167  CG  ASN A 273     -17.341  25.287  13.574  1.00  0.68           C  
ATOM   4168  OD1 ASN A 273     -17.705  26.449  13.338  1.00  0.68           O  
ATOM   4169  ND2 ASN A 273     -17.500  24.317  12.720  1.00  0.68           N  
ATOM   4170  H   ASN A 273     -14.652  26.286  14.417  1.00  0.68           H  
ATOM   4171  HA  ASN A 273     -17.115  26.724  15.811  1.00  0.68           H  
ATOM   4172 1HB  ASN A 273     -15.871  24.231  14.652  1.00  0.68           H  
ATOM   4173 2HB  ASN A 273     -17.454  24.244  15.388  1.00  0.68           H  
ATOM   4174 1HD2 ASN A 273     -17.911  24.486  11.828  1.00  0.68           H  
ATOM   4175 2HD2 ASN A 273     -17.225  23.380  13.003  1.00  0.68           H  
ATOM   4176  N   MET A 274     -14.866  24.966  17.466  1.00  0.68           N  
ATOM   4177  CA  MET A 274     -14.571  24.493  18.813  1.00  0.68           C  
ATOM   4178  C   MET A 274     -14.548  25.578  19.901  1.00  0.68           C  
ATOM   4179  O   MET A 274     -15.129  25.406  20.979  1.00  0.68           O  
ATOM   4180  CB  MET A 274     -13.230  23.755  18.847  1.00  0.68           C  
ATOM   4181  CG  MET A 274     -13.177  22.416  18.174  1.00  0.68           C  
ATOM   4182  SD  MET A 274     -11.500  21.775  18.166  1.00  0.68           S  
ATOM   4183  CE  MET A 274     -11.223  21.563  19.938  1.00  0.68           C  
ATOM   4184  H   MET A 274     -14.167  24.872  16.723  1.00  0.68           H  
ATOM   4185  HA  MET A 274     -15.357  23.790  19.078  1.00  0.68           H  
ATOM   4186 1HB  MET A 274     -12.479  24.377  18.370  1.00  0.68           H  
ATOM   4187 2HB  MET A 274     -12.923  23.618  19.881  1.00  0.68           H  
ATOM   4188 1HG  MET A 274     -13.821  21.703  18.700  1.00  0.68           H  
ATOM   4189 2HG  MET A 274     -13.527  22.501  17.148  1.00  0.68           H  
ATOM   4190 1HE  MET A 274     -10.220  21.172  20.107  1.00  0.68           H  
ATOM   4191 2HE  MET A 274     -11.325  22.528  20.442  1.00  0.68           H  
ATOM   4192 3HE  MET A 274     -11.963  20.863  20.342  1.00  0.68           H  
ATOM   4193  N   PHE A 275     -13.877  26.702  19.617  1.00  0.70           N  
ATOM   4194  CA  PHE A 275     -13.666  27.758  20.623  1.00  0.70           C  
ATOM   4195  C   PHE A 275     -14.666  28.928  20.628  1.00  0.70           C  
ATOM   4196  O   PHE A 275     -14.853  29.605  21.657  1.00  0.70           O  
ATOM   4197  CB  PHE A 275     -12.255  28.291  20.433  1.00  0.70           C  
ATOM   4198  CG  PHE A 275     -11.199  27.278  20.778  1.00  0.70           C  
ATOM   4199  CD1 PHE A 275     -10.745  26.374  19.843  1.00  0.70           C  
ATOM   4200  CD2 PHE A 275     -10.651  27.236  22.027  1.00  0.70           C  
ATOM   4201  CE1 PHE A 275      -9.792  25.460  20.151  1.00  0.70           C  
ATOM   4202  CE2 PHE A 275      -9.688  26.323  22.341  1.00  0.70           C  
ATOM   4203  CZ  PHE A 275      -9.266  25.438  21.391  1.00  0.70           C  
ATOM   4204  H   PHE A 275     -13.449  26.795  18.692  1.00  0.70           H  
ATOM   4205  HA  PHE A 275     -13.716  27.283  21.601  1.00  0.70           H  
ATOM   4206 1HB  PHE A 275     -12.121  28.580  19.393  1.00  0.70           H  
ATOM   4207 2HB  PHE A 275     -12.102  29.177  21.052  1.00  0.70           H  
ATOM   4208  HD1 PHE A 275     -11.148  26.389  18.868  1.00  0.70           H  
ATOM   4209  HD2 PHE A 275     -10.979  27.939  22.762  1.00  0.70           H  
ATOM   4210  HE1 PHE A 275      -9.448  24.750  19.405  1.00  0.70           H  
ATOM   4211  HE2 PHE A 275      -9.254  26.308  23.339  1.00  0.70           H  
ATOM   4212  HZ  PHE A 275      -8.511  24.733  21.619  1.00  0.70           H  
ATOM   4213  N   VAL A 276     -15.316  29.172  19.495  1.00  0.74           N  
ATOM   4214  CA  VAL A 276     -16.283  30.252  19.391  1.00  0.74           C  
ATOM   4215  C   VAL A 276     -17.651  29.636  19.277  1.00  0.74           C  
ATOM   4216  O   VAL A 276     -18.549  29.949  20.044  1.00  0.74           O  
ATOM   4217  CB  VAL A 276     -16.045  31.109  18.143  1.00  0.74           C  
ATOM   4218  CG1 VAL A 276     -17.110  32.192  18.057  1.00  0.74           C  
ATOM   4219  CG2 VAL A 276     -14.650  31.657  18.160  1.00  0.74           C  
ATOM   4220  H   VAL A 276     -15.139  28.614  18.665  1.00  0.74           H  
ATOM   4221  HA  VAL A 276     -16.247  30.871  20.281  1.00  0.74           H  
ATOM   4222  HB  VAL A 276     -16.165  30.491  17.258  1.00  0.74           H  
ATOM   4223 1HG1 VAL A 276     -16.955  32.779  17.154  1.00  0.74           H  
ATOM   4224 2HG1 VAL A 276     -18.096  31.725  18.021  1.00  0.74           H  
ATOM   4225 3HG1 VAL A 276     -17.044  32.840  18.930  1.00  0.74           H  
ATOM   4226 1HG2 VAL A 276     -14.474  32.249  17.264  1.00  0.74           H  
ATOM   4227 2HG2 VAL A 276     -14.525  32.273  19.016  1.00  0.74           H  
ATOM   4228 3HG2 VAL A 276     -13.943  30.830  18.193  1.00  0.74           H  
ATOM   4229  N   GLY A 277     -17.796  28.746  18.305  1.00  0.81           N  
ATOM   4230  CA  GLY A 277     -19.064  28.091  18.050  1.00  0.81           C  
ATOM   4231  C   GLY A 277     -19.811  28.642  16.852  1.00  0.81           C  
ATOM   4232  O   GLY A 277     -19.594  29.779  16.421  1.00  0.81           O  
ATOM   4233  H   GLY A 277     -16.991  28.511  17.729  1.00  0.81           H  
ATOM   4234 1HA  GLY A 277     -18.892  27.027  17.901  1.00  0.81           H  
ATOM   4235 2HA  GLY A 277     -19.696  28.185  18.932  1.00  0.81           H  
ATOM   4236  N   ASN A 278     -20.702  27.813  16.321  1.00  0.88           N  
ATOM   4237  CA  ASN A 278     -21.531  28.149  15.172  1.00  0.88           C  
ATOM   4238  C   ASN A 278     -22.951  27.619  15.401  1.00  0.88           C  
ATOM   4239  O   ASN A 278     -23.239  26.464  15.082  1.00  0.88           O  
ATOM   4240  CB  ASN A 278     -20.963  27.584  13.886  1.00  0.88           C  
ATOM   4241  CG  ASN A 278     -21.751  28.042  12.677  1.00  0.88           C  
ATOM   4242  OD1 ASN A 278     -22.636  28.899  12.797  1.00  0.88           O  
ATOM   4243  ND2 ASN A 278     -21.457  27.492  11.523  1.00  0.88           N  
ATOM   4244  H   ASN A 278     -20.811  26.905  16.758  1.00  0.88           H  
ATOM   4245  HA  ASN A 278     -21.568  29.230  15.068  1.00  0.88           H  
ATOM   4246 1HB  ASN A 278     -19.928  27.906  13.776  1.00  0.88           H  
ATOM   4247 2HB  ASN A 278     -20.966  26.493  13.926  1.00  0.88           H  
ATOM   4248 1HD2 ASN A 278     -21.953  27.766  10.700  1.00  0.88           H  
ATOM   4249 2HD2 ASN A 278     -20.741  26.799  11.462  1.00  0.88           H  
ATOM   4250  N   PRO A 279     -23.844  28.433  15.981  1.00  0.95           N  
ATOM   4251  CA  PRO A 279     -23.726  29.827  16.402  1.00  0.95           C  
ATOM   4252  C   PRO A 279     -22.795  29.928  17.608  1.00  0.95           C  
ATOM   4253  O   PRO A 279     -22.650  28.941  18.316  1.00  0.95           O  
ATOM   4254  CB  PRO A 279     -25.181  30.175  16.765  1.00  0.95           C  
ATOM   4255  CG  PRO A 279     -25.809  28.855  17.141  1.00  0.95           C  
ATOM   4256  CD  PRO A 279     -25.153  27.841  16.233  1.00  0.95           C  
ATOM   4257  HA  PRO A 279     -23.389  30.411  15.542  1.00  0.95           H  
ATOM   4258 1HB  PRO A 279     -25.216  30.898  17.591  1.00  0.95           H  
ATOM   4259 2HB  PRO A 279     -25.677  30.648  15.902  1.00  0.95           H  
ATOM   4260 1HG  PRO A 279     -25.639  28.640  18.206  1.00  0.95           H  
ATOM   4261 2HG  PRO A 279     -26.900  28.899  16.998  1.00  0.95           H  
ATOM   4262 1HD  PRO A 279     -25.037  26.876  16.745  1.00  0.95           H  
ATOM   4263 2HD  PRO A 279     -25.705  27.737  15.288  1.00  0.95           H  
ATOM   4264  N   PRO A 280     -22.239  31.109  17.934  1.00  0.98           N  
ATOM   4265  CA  PRO A 280     -21.288  31.381  19.023  1.00  0.98           C  
ATOM   4266  C   PRO A 280     -21.641  30.837  20.419  1.00  0.98           C  
ATOM   4267  O   PRO A 280     -20.836  30.917  21.344  1.00  0.98           O  
ATOM   4268  CB  PRO A 280     -21.239  32.909  19.037  1.00  0.98           C  
ATOM   4269  CG  PRO A 280     -21.561  33.315  17.623  1.00  0.98           C  
ATOM   4270  CD  PRO A 280     -22.569  32.312  17.134  1.00  0.98           C  
ATOM   4271  HA  PRO A 280     -20.311  30.993  18.715  1.00  0.98           H  
ATOM   4272 1HB  PRO A 280     -21.953  33.298  19.775  1.00  0.98           H  
ATOM   4273 2HB  PRO A 280     -20.238  33.239  19.356  1.00  0.98           H  
ATOM   4274 1HG  PRO A 280     -21.943  34.347  17.603  1.00  0.98           H  
ATOM   4275 2HG  PRO A 280     -20.638  33.307  17.019  1.00  0.98           H  
ATOM   4276 1HD  PRO A 280     -23.591  32.658  17.325  1.00  0.98           H  
ATOM   4277 2HD  PRO A 280     -22.362  32.164  16.073  1.00  0.98           H  
ATOM   4278  N   GLY A 281     -22.873  30.392  20.638  1.00  0.97           N  
ATOM   4279  CA  GLY A 281     -23.204  29.846  21.944  1.00  0.97           C  
ATOM   4280  C   GLY A 281     -22.961  28.327  21.984  1.00  0.97           C  
ATOM   4281  O   GLY A 281     -23.127  27.705  23.034  1.00  0.97           O  
ATOM   4282  H   GLY A 281     -23.553  30.364  19.896  1.00  0.97           H  
ATOM   4283 1HA  GLY A 281     -22.606  30.338  22.712  1.00  0.97           H  
ATOM   4284 2HA  GLY A 281     -24.249  30.053  22.169  1.00  0.97           H  
ATOM   4285  N   ASN A 282     -22.607  27.744  20.822  1.00  0.91           N  
ATOM   4286  CA  ASN A 282     -22.375  26.303  20.613  1.00  0.91           C  
ATOM   4287  C   ASN A 282     -20.884  25.926  20.548  1.00  0.91           C  
ATOM   4288  O   ASN A 282     -20.338  25.807  19.455  1.00  0.91           O  
ATOM   4289  CB  ASN A 282     -23.067  25.875  19.327  1.00  0.91           C  
ATOM   4290  CG  ASN A 282     -23.080  24.377  19.082  1.00  0.91           C  
ATOM   4291  OD1 ASN A 282     -22.348  23.598  19.686  1.00  0.91           O  
ATOM   4292  ND2 ASN A 282     -23.919  23.961  18.161  1.00  0.91           N  
ATOM   4293  H   ASN A 282     -22.496  28.343  20.012  1.00  0.91           H  
ATOM   4294  HA  ASN A 282     -22.819  25.762  21.435  1.00  0.91           H  
ATOM   4295 1HB  ASN A 282     -24.095  26.241  19.333  1.00  0.91           H  
ATOM   4296 2HB  ASN A 282     -22.569  26.352  18.481  1.00  0.91           H  
ATOM   4297 1HD2 ASN A 282     -23.977  22.993  17.930  1.00  0.91           H  
ATOM   4298 2HD2 ASN A 282     -24.492  24.622  17.675  1.00  0.91           H  
ATOM   4299  N   TYR A 283     -20.247  25.709  21.694  1.00  0.84           N  
ATOM   4300  CA  TYR A 283     -18.800  25.429  21.765  1.00  0.84           C  
ATOM   4301  C   TYR A 283     -18.514  23.964  22.073  1.00  0.84           C  
ATOM   4302  O   TYR A 283     -19.407  23.216  22.433  1.00  0.84           O  
ATOM   4303  CB  TYR A 283     -18.151  26.303  22.814  1.00  0.84           C  
ATOM   4304  CG  TYR A 283     -18.701  26.060  24.192  1.00  0.84           C  
ATOM   4305  CD1 TYR A 283     -18.154  25.076  24.996  1.00  0.84           C  
ATOM   4306  CD2 TYR A 283     -19.770  26.815  24.644  1.00  0.84           C  
ATOM   4307  CE1 TYR A 283     -18.666  24.848  26.254  1.00  0.84           C  
ATOM   4308  CE2 TYR A 283     -20.280  26.597  25.900  1.00  0.84           C  
ATOM   4309  CZ  TYR A 283     -19.736  25.617  26.705  1.00  0.84           C  
ATOM   4310  OH  TYR A 283     -20.255  25.401  27.962  1.00  0.84           O  
ATOM   4311  H   TYR A 283     -20.776  25.796  22.552  1.00  0.84           H  
ATOM   4312  HA  TYR A 283     -18.351  25.654  20.794  1.00  0.84           H  
ATOM   4313 1HB  TYR A 283     -17.071  26.129  22.829  1.00  0.84           H  
ATOM   4314 2HB  TYR A 283     -18.317  27.341  22.544  1.00  0.84           H  
ATOM   4315  HD1 TYR A 283     -17.316  24.484  24.633  1.00  0.84           H  
ATOM   4316  HD2 TYR A 283     -20.205  27.589  24.004  1.00  0.84           H  
ATOM   4317  HE1 TYR A 283     -18.233  24.073  26.887  1.00  0.84           H  
ATOM   4318  HE2 TYR A 283     -21.119  27.195  26.257  1.00  0.84           H  
ATOM   4319  HH  TYR A 283     -19.740  24.725  28.410  1.00  0.84           H  
ATOM   4320  N   ASP A 284     -17.273  23.532  21.918  1.00  0.77           N  
ATOM   4321  CA  ASP A 284     -16.918  22.136  22.172  1.00  0.77           C  
ATOM   4322  C   ASP A 284     -16.818  21.780  23.648  1.00  0.77           C  
ATOM   4323  O   ASP A 284     -15.978  22.305  24.376  1.00  0.77           O  
ATOM   4324  CB  ASP A 284     -15.635  21.795  21.426  1.00  0.77           C  
ATOM   4325  CG  ASP A 284     -15.195  20.366  21.472  1.00  0.77           C  
ATOM   4326  OD1 ASP A 284     -15.615  19.591  22.313  1.00  0.77           O  
ATOM   4327  OD2 ASP A 284     -14.378  20.046  20.642  1.00  0.77           O  
ATOM   4328  H   ASP A 284     -16.550  24.178  21.603  1.00  0.77           H  
ATOM   4329  HA  ASP A 284     -17.705  21.513  21.762  1.00  0.77           H  
ATOM   4330 1HB  ASP A 284     -15.788  22.028  20.384  1.00  0.77           H  
ATOM   4331 2HB  ASP A 284     -14.824  22.431  21.777  1.00  0.77           H  
ATOM   4332  N   ARG A 285     -17.676  20.857  24.084  1.00  0.71           N  
ATOM   4333  CA  ARG A 285     -17.757  20.408  25.480  1.00  0.71           C  
ATOM   4334  C   ARG A 285     -16.421  19.901  26.027  1.00  0.71           C  
ATOM   4335  O   ARG A 285     -16.186  19.952  27.235  1.00  0.71           O  
ATOM   4336  CB  ARG A 285     -18.754  19.262  25.623  1.00  0.71           C  
ATOM   4337  CG  ARG A 285     -20.189  19.608  25.476  1.00  0.71           C  
ATOM   4338  CD  ARG A 285     -21.112  18.412  25.524  1.00  0.71           C  
ATOM   4339  NE  ARG A 285     -22.509  18.792  25.271  1.00  0.71           N  
ATOM   4340  CZ  ARG A 285     -23.380  19.190  26.216  1.00  0.71           C  
ATOM   4341  NH1 ARG A 285     -23.024  19.217  27.483  1.00  0.71           N  
ATOM   4342  NH2 ARG A 285     -24.599  19.557  25.864  1.00  0.71           N  
ATOM   4343  H   ARG A 285     -18.331  20.475  23.398  1.00  0.71           H  
ATOM   4344  HA  ARG A 285     -18.091  21.249  26.086  1.00  0.71           H  
ATOM   4345 1HB  ARG A 285     -18.564  18.540  24.839  1.00  0.71           H  
ATOM   4346 2HB  ARG A 285     -18.608  18.776  26.580  1.00  0.71           H  
ATOM   4347 1HG  ARG A 285     -20.498  20.352  26.209  1.00  0.71           H  
ATOM   4348 2HG  ARG A 285     -20.262  19.999  24.518  1.00  0.71           H  
ATOM   4349 1HD  ARG A 285     -20.816  17.700  24.758  1.00  0.71           H  
ATOM   4350 2HD  ARG A 285     -21.061  17.942  26.503  1.00  0.71           H  
ATOM   4351  HE  ARG A 285     -22.842  18.822  24.282  1.00  0.71           H  
ATOM   4352 1HH1 ARG A 285     -22.092  18.936  27.752  1.00  0.71           H  
ATOM   4353 2HH1 ARG A 285     -23.683  19.517  28.187  1.00  0.71           H  
ATOM   4354 1HH2 ARG A 285     -24.868  19.541  24.881  1.00  0.71           H  
ATOM   4355 2HH2 ARG A 285     -25.258  19.860  26.561  1.00  0.71           H  
ATOM   4356  N   ILE A 286     -15.525  19.408  25.167  1.00  0.68           N  
ATOM   4357  CA  ILE A 286     -14.244  18.910  25.665  1.00  0.68           C  
ATOM   4358  C   ILE A 286     -13.437  20.040  26.293  1.00  0.68           C  
ATOM   4359  O   ILE A 286     -12.553  19.809  27.120  1.00  0.68           O  
ATOM   4360  CB  ILE A 286     -13.389  18.210  24.599  1.00  0.68           C  
ATOM   4361  CG1 ILE A 286     -12.353  17.342  25.327  1.00  0.68           C  
ATOM   4362  CG2 ILE A 286     -12.639  19.245  23.750  1.00  0.68           C  
ATOM   4363  CD1 ILE A 286     -12.978  16.255  26.152  1.00  0.68           C  
ATOM   4364  H   ILE A 286     -15.719  19.407  24.155  1.00  0.68           H  
ATOM   4365  HA  ILE A 286     -14.448  18.178  26.442  1.00  0.68           H  
ATOM   4366  HB  ILE A 286     -14.020  17.585  23.963  1.00  0.68           H  
ATOM   4367 1HG1 ILE A 286     -11.684  16.886  24.598  1.00  0.68           H  
ATOM   4368 2HG1 ILE A 286     -11.762  17.975  25.989  1.00  0.68           H  
ATOM   4369 1HG2 ILE A 286     -12.028  18.734  23.010  1.00  0.68           H  
ATOM   4370 2HG2 ILE A 286     -13.333  19.882  23.255  1.00  0.68           H  
ATOM   4371 3HG2 ILE A 286     -11.999  19.851  24.380  1.00  0.68           H  
ATOM   4372 1HD1 ILE A 286     -12.208  15.689  26.658  1.00  0.68           H  
ATOM   4373 2HD1 ILE A 286     -13.631  16.706  26.893  1.00  0.68           H  
ATOM   4374 3HD1 ILE A 286     -13.558  15.601  25.515  1.00  0.68           H  
ATOM   4375  N   LEU A 287     -13.741  21.280  25.925  1.00  0.68           N  
ATOM   4376  CA  LEU A 287     -13.015  22.423  26.437  1.00  0.68           C  
ATOM   4377  C   LEU A 287     -13.463  22.729  27.872  1.00  0.68           C  
ATOM   4378  O   LEU A 287     -12.922  23.614  28.533  1.00  0.68           O  
ATOM   4379  CB  LEU A 287     -13.219  23.602  25.493  1.00  0.68           C  
ATOM   4380  CG  LEU A 287     -12.647  23.394  24.048  1.00  0.68           C  
ATOM   4381  CD1 LEU A 287     -13.049  24.551  23.167  1.00  0.68           C  
ATOM   4382  CD2 LEU A 287     -11.131  23.276  24.099  1.00  0.68           C  
ATOM   4383  H   LEU A 287     -14.505  21.450  25.269  1.00  0.68           H  
ATOM   4384  HA  LEU A 287     -11.953  22.189  26.454  1.00  0.68           H  
ATOM   4385 1HB  LEU A 287     -14.283  23.803  25.407  1.00  0.68           H  
ATOM   4386 2HB  LEU A 287     -12.733  24.474  25.924  1.00  0.68           H  
ATOM   4387  HG  LEU A 287     -13.073  22.482  23.623  1.00  0.68           H  
ATOM   4388 1HD1 LEU A 287     -12.667  24.398  22.160  1.00  0.68           H  
ATOM   4389 2HD1 LEU A 287     -14.137  24.613  23.142  1.00  0.68           H  
ATOM   4390 3HD1 LEU A 287     -12.644  25.464  23.568  1.00  0.68           H  
ATOM   4391 1HD2 LEU A 287     -10.752  23.124  23.090  1.00  0.68           H  
ATOM   4392 2HD2 LEU A 287     -10.708  24.189  24.516  1.00  0.68           H  
ATOM   4393 3HD2 LEU A 287     -10.853  22.432  24.722  1.00  0.68           H  
ATOM   4394  N   ASP A 288     -14.463  21.988  28.374  1.00  0.68           N  
ATOM   4395  CA  ASP A 288     -14.863  22.107  29.762  1.00  0.68           C  
ATOM   4396  C   ASP A 288     -13.810  21.408  30.651  1.00  0.68           C  
ATOM   4397  O   ASP A 288     -13.778  21.622  31.873  1.00  0.68           O  
ATOM   4398  CB  ASP A 288     -16.263  21.529  30.001  1.00  0.68           C  
ATOM   4399  CG  ASP A 288     -16.917  22.091  31.293  1.00  0.68           C  
ATOM   4400  OD1 ASP A 288     -17.042  23.288  31.385  1.00  0.68           O  
ATOM   4401  OD2 ASP A 288     -17.256  21.327  32.189  1.00  0.68           O  
ATOM   4402  H   ASP A 288     -14.936  21.288  27.805  1.00  0.68           H  
ATOM   4403  HA  ASP A 288     -14.885  23.165  30.025  1.00  0.68           H  
ATOM   4404 1HB  ASP A 288     -16.902  21.756  29.143  1.00  0.68           H  
ATOM   4405 2HB  ASP A 288     -16.193  20.442  30.073  1.00  0.68           H  
ATOM   4406  N   VAL A 289     -12.985  20.515  30.052  1.00  0.69           N  
ATOM   4407  CA  VAL A 289     -11.939  19.829  30.806  1.00  0.69           C  
ATOM   4408  C   VAL A 289     -10.551  20.113  30.233  1.00  0.69           C  
ATOM   4409  O   VAL A 289      -9.555  20.050  30.963  1.00  0.69           O  
ATOM   4410  CB  VAL A 289     -12.147  18.294  30.842  1.00  0.69           C  
ATOM   4411  CG1 VAL A 289     -13.441  17.969  31.543  1.00  0.69           C  
ATOM   4412  CG2 VAL A 289     -12.121  17.696  29.441  1.00  0.69           C  
ATOM   4413  H   VAL A 289     -13.047  20.344  29.052  1.00  0.69           H  
ATOM   4414  HA  VAL A 289     -11.958  20.192  31.832  1.00  0.69           H  
ATOM   4415  HB  VAL A 289     -11.339  17.857  31.433  1.00  0.69           H  
ATOM   4416 1HG1 VAL A 289     -13.560  16.907  31.621  1.00  0.69           H  
ATOM   4417 2HG1 VAL A 289     -13.409  18.386  32.523  1.00  0.69           H  
ATOM   4418 3HG1 VAL A 289     -14.280  18.393  30.992  1.00  0.69           H  
ATOM   4419 1HG2 VAL A 289     -12.233  16.634  29.502  1.00  0.69           H  
ATOM   4420 2HG2 VAL A 289     -12.934  18.115  28.859  1.00  0.69           H  
ATOM   4421 3HG2 VAL A 289     -11.175  17.908  28.953  1.00  0.69           H  
ATOM   4422  N   SER A 290     -10.484  20.442  28.940  1.00  0.71           N  
ATOM   4423  CA  SER A 290      -9.203  20.690  28.306  1.00  0.71           C  
ATOM   4424  C   SER A 290      -8.921  22.170  28.103  1.00  0.71           C  
ATOM   4425  O   SER A 290      -9.830  23.005  28.092  1.00  0.71           O  
ATOM   4426  CB  SER A 290      -9.137  19.955  26.980  1.00  0.71           C  
ATOM   4427  OG  SER A 290     -10.066  20.444  26.066  1.00  0.71           O  
ATOM   4428  H   SER A 290     -11.322  20.461  28.368  1.00  0.71           H  
ATOM   4429  HA  SER A 290      -8.427  20.293  28.952  1.00  0.71           H  
ATOM   4430 1HB  SER A 290      -8.130  20.026  26.567  1.00  0.71           H  
ATOM   4431 2HB  SER A 290      -9.347  18.915  27.160  1.00  0.71           H  
ATOM   4432  HG  SER A 290     -10.943  20.233  26.450  1.00  0.71           H  
ATOM   4433  N   ARG A 291      -7.650  22.493  27.914  1.00  0.72           N  
ATOM   4434  CA  ARG A 291      -7.256  23.864  27.627  1.00  0.72           C  
ATOM   4435  C   ARG A 291      -6.183  23.938  26.573  1.00  0.72           C  
ATOM   4436  O   ARG A 291      -5.134  23.308  26.691  1.00  0.72           O  
ATOM   4437  CB  ARG A 291      -6.722  24.556  28.887  1.00  0.72           C  
ATOM   4438  CG  ARG A 291      -7.739  24.858  29.993  1.00  0.72           C  
ATOM   4439  CD  ARG A 291      -8.631  25.966  29.576  1.00  0.72           C  
ATOM   4440  NE  ARG A 291      -9.577  26.359  30.607  1.00  0.72           N  
ATOM   4441  CZ  ARG A 291     -10.789  25.797  30.777  1.00  0.72           C  
ATOM   4442  NH1 ARG A 291     -11.172  24.823  29.981  1.00  0.72           N  
ATOM   4443  NH2 ARG A 291     -11.594  26.239  31.733  1.00  0.72           N  
ATOM   4444  H   ARG A 291      -6.953  21.750  27.977  1.00  0.72           H  
ATOM   4445  HA  ARG A 291      -8.130  24.409  27.268  1.00  0.72           H  
ATOM   4446 1HB  ARG A 291      -5.941  23.935  29.326  1.00  0.72           H  
ATOM   4447 2HB  ARG A 291      -6.256  25.502  28.599  1.00  0.72           H  
ATOM   4448 1HG  ARG A 291      -8.345  23.982  30.210  1.00  0.72           H  
ATOM   4449 2HG  ARG A 291      -7.211  25.166  30.896  1.00  0.72           H  
ATOM   4450 1HD  ARG A 291      -8.028  26.835  29.315  1.00  0.72           H  
ATOM   4451 2HD  ARG A 291      -9.202  25.647  28.701  1.00  0.72           H  
ATOM   4452  HE  ARG A 291      -9.311  27.109  31.229  1.00  0.72           H  
ATOM   4453 1HH1 ARG A 291     -10.562  24.459  29.238  1.00  0.72           H  
ATOM   4454 2HH1 ARG A 291     -12.097  24.403  30.045  1.00  0.72           H  
ATOM   4455 1HH2 ARG A 291     -11.297  26.992  32.337  1.00  0.72           H  
ATOM   4456 2HH2 ARG A 291     -12.506  25.823  31.853  1.00  0.72           H  
ATOM   4457  N   ALA A 292      -6.427  24.723  25.537  1.00  0.74           N  
ATOM   4458  CA  ALA A 292      -5.393  24.905  24.537  1.00  0.74           C  
ATOM   4459  C   ALA A 292      -4.309  25.754  25.158  1.00  0.74           C  
ATOM   4460  O   ALA A 292      -4.615  26.686  25.906  1.00  0.74           O  
ATOM   4461  CB  ALA A 292      -5.938  25.551  23.285  1.00  0.74           C  
ATOM   4462  H   ALA A 292      -7.308  25.210  25.454  1.00  0.74           H  
ATOM   4463  HA  ALA A 292      -4.970  23.939  24.276  1.00  0.74           H  
ATOM   4464 1HB  ALA A 292      -5.132  25.681  22.560  1.00  0.74           H  
ATOM   4465 2HB  ALA A 292      -6.699  24.921  22.869  1.00  0.74           H  
ATOM   4466 3HB  ALA A 292      -6.362  26.517  23.543  1.00  0.74           H  
ATOM   4467  N   ILE A 293      -3.066  25.462  24.832  1.00  0.75           N  
ATOM   4468  CA  ILE A 293      -1.955  26.250  25.330  1.00  0.75           C  
ATOM   4469  C   ILE A 293      -1.085  26.867  24.228  1.00  0.75           C  
ATOM   4470  O   ILE A 293      -0.604  27.993  24.384  1.00  0.75           O  
ATOM   4471  CB  ILE A 293      -1.117  25.398  26.338  1.00  0.75           C  
ATOM   4472  CG1 ILE A 293      -0.556  24.108  25.704  1.00  0.75           C  
ATOM   4473  CG2 ILE A 293      -1.979  25.021  27.534  1.00  0.75           C  
ATOM   4474  CD1 ILE A 293       0.479  23.411  26.544  1.00  0.75           C  
ATOM   4475  H   ILE A 293      -2.896  24.655  24.243  1.00  0.75           H  
ATOM   4476  HA  ILE A 293      -2.370  27.078  25.901  1.00  0.75           H  
ATOM   4477  HB  ILE A 293      -0.273  25.993  26.680  1.00  0.75           H  
ATOM   4478 1HG1 ILE A 293      -1.383  23.418  25.569  1.00  0.75           H  
ATOM   4479 2HG1 ILE A 293      -0.127  24.312  24.759  1.00  0.75           H  
ATOM   4480 1HG2 ILE A 293      -1.374  24.471  28.236  1.00  0.75           H  
ATOM   4481 2HG2 ILE A 293      -2.356  25.925  28.012  1.00  0.75           H  
ATOM   4482 3HG2 ILE A 293      -2.818  24.405  27.214  1.00  0.75           H  
ATOM   4483 1HD1 ILE A 293       0.798  22.498  26.048  1.00  0.75           H  
ATOM   4484 2HD1 ILE A 293       1.335  24.070  26.680  1.00  0.75           H  
ATOM   4485 3HD1 ILE A 293       0.067  23.168  27.503  1.00  0.75           H  
ATOM   4486  N   THR A 294      -0.875  26.135  23.135  1.00  0.76           N  
ATOM   4487  CA  THR A 294      -0.008  26.614  22.049  1.00  0.76           C  
ATOM   4488  C   THR A 294      -0.601  26.320  20.684  1.00  0.76           C  
ATOM   4489  O   THR A 294      -1.533  25.512  20.577  1.00  0.76           O  
ATOM   4490  CB  THR A 294       1.388  25.968  22.091  1.00  0.76           C  
ATOM   4491  OG1 THR A 294       1.247  24.593  21.802  1.00  0.76           O  
ATOM   4492  CG2 THR A 294       2.086  26.149  23.446  1.00  0.76           C  
ATOM   4493  H   THR A 294      -1.327  25.223  23.074  1.00  0.76           H  
ATOM   4494  HA  THR A 294       0.100  27.697  22.136  1.00  0.76           H  
ATOM   4495  HB  THR A 294       2.005  26.416  21.327  1.00  0.76           H  
ATOM   4496  HG1 THR A 294       0.988  24.493  20.880  1.00  0.76           H  
ATOM   4497 1HG2 THR A 294       3.073  25.680  23.410  1.00  0.76           H  
ATOM   4498 2HG2 THR A 294       2.201  27.215  23.650  1.00  0.76           H  
ATOM   4499 3HG2 THR A 294       1.518  25.702  24.235  1.00  0.76           H  
ATOM   4500  N   GLY A 295       0.006  26.891  19.631  1.00  0.75           N  
ATOM   4501  CA  GLY A 295      -0.408  26.516  18.276  1.00  0.75           C  
ATOM   4502  C   GLY A 295       0.043  27.415  17.124  1.00  0.75           C  
ATOM   4503  O   GLY A 295       0.197  28.628  17.261  1.00  0.75           O  
ATOM   4504  H   GLY A 295       0.777  27.549  19.786  1.00  0.75           H  
ATOM   4505 1HA  GLY A 295       0.006  25.534  18.106  1.00  0.75           H  
ATOM   4506 2HA  GLY A 295      -1.492  26.414  18.246  1.00  0.75           H  
ATOM   4507  N   THR A 296       0.301  26.774  15.986  1.00  0.74           N  
ATOM   4508  CA  THR A 296       0.807  27.450  14.789  1.00  0.74           C  
ATOM   4509  C   THR A 296       0.220  26.926  13.477  1.00  0.74           C  
ATOM   4510  O   THR A 296      -0.184  25.770  13.399  1.00  0.74           O  
ATOM   4511  CB  THR A 296       2.282  27.192  14.633  1.00  0.74           C  
ATOM   4512  OG1 THR A 296       2.386  25.868  14.327  1.00  0.74           O  
ATOM   4513  CG2 THR A 296       3.085  27.456  15.828  1.00  0.74           C  
ATOM   4514  H   THR A 296       0.102  25.773  15.973  1.00  0.74           H  
ATOM   4515  HA  THR A 296       0.605  28.518  14.873  1.00  0.74           H  
ATOM   4516  HB  THR A 296       2.662  27.794  13.805  1.00  0.74           H  
ATOM   4517  HG1 THR A 296       1.967  25.726  13.473  1.00  0.74           H  
ATOM   4518 1HG2 THR A 296       4.126  27.227  15.628  1.00  0.74           H  
ATOM   4519 2HG2 THR A 296       2.985  28.487  16.063  1.00  0.74           H  
ATOM   4520 3HG2 THR A 296       2.738  26.844  16.656  1.00  0.74           H  
ATOM   4521  N   LEU A 297       0.332  27.717  12.401  1.00  0.74           N  
ATOM   4522  CA  LEU A 297       0.007  27.236  11.039  1.00  0.74           C  
ATOM   4523  C   LEU A 297       1.241  27.388  10.167  1.00  0.74           C  
ATOM   4524  O   LEU A 297       1.803  28.484  10.070  1.00  0.74           O  
ATOM   4525  CB  LEU A 297      -1.118  28.016  10.345  1.00  0.74           C  
ATOM   4526  CG  LEU A 297      -1.457  27.602   8.884  1.00  0.74           C  
ATOM   4527  CD1 LEU A 297      -2.109  26.210   8.876  1.00  0.74           C  
ATOM   4528  CD2 LEU A 297      -2.337  28.686   8.238  1.00  0.74           C  
ATOM   4529  H   LEU A 297       0.683  28.655  12.528  1.00  0.74           H  
ATOM   4530  HA  LEU A 297      -0.261  26.183  11.079  1.00  0.74           H  
ATOM   4531 1HB  LEU A 297      -2.028  27.934  10.925  1.00  0.74           H  
ATOM   4532 2HB  LEU A 297      -0.832  29.013  10.277  1.00  0.74           H  
ATOM   4533  HG  LEU A 297      -0.531  27.526   8.312  1.00  0.74           H  
ATOM   4534 1HD1 LEU A 297      -2.316  25.911   7.866  1.00  0.74           H  
ATOM   4535 2HD1 LEU A 297      -1.440  25.510   9.322  1.00  0.74           H  
ATOM   4536 3HD1 LEU A 297      -3.039  26.234   9.445  1.00  0.74           H  
ATOM   4537 1HD2 LEU A 297      -2.542  28.416   7.206  1.00  0.74           H  
ATOM   4538 2HD2 LEU A 297      -3.279  28.781   8.789  1.00  0.74           H  
ATOM   4539 3HD2 LEU A 297      -1.813  29.634   8.260  1.00  0.74           H  
ATOM   4540  N   PHE A 298       1.640  26.296   9.540  1.00  0.75           N  
ATOM   4541  CA  PHE A 298       2.806  26.249   8.673  1.00  0.75           C  
ATOM   4542  C   PHE A 298       2.471  25.675   7.308  1.00  0.75           C  
ATOM   4543  O   PHE A 298       1.470  24.974   7.136  1.00  0.75           O  
ATOM   4544  CB  PHE A 298       3.909  25.371   9.260  1.00  0.75           C  
ATOM   4545  CG  PHE A 298       4.521  25.789  10.563  1.00  0.75           C  
ATOM   4546  CD1 PHE A 298       4.110  25.329  11.783  1.00  0.75           C  
ATOM   4547  CD2 PHE A 298       5.539  26.638  10.545  1.00  0.75           C  
ATOM   4548  CE1 PHE A 298       4.793  25.759  12.931  1.00  0.75           C  
ATOM   4549  CE2 PHE A 298       6.161  27.060  11.656  1.00  0.75           C  
ATOM   4550  CZ  PHE A 298       5.800  26.622  12.844  1.00  0.75           C  
ATOM   4551  H   PHE A 298       1.108  25.437   9.679  1.00  0.75           H  
ATOM   4552  HA  PHE A 298       3.186  27.262   8.533  1.00  0.75           H  
ATOM   4553 1HB  PHE A 298       3.547  24.377   9.380  1.00  0.75           H  
ATOM   4554 2HB  PHE A 298       4.705  25.321   8.533  1.00  0.75           H  
ATOM   4555  HD1 PHE A 298       3.286  24.618  11.851  1.00  0.75           H  
ATOM   4556  HD2 PHE A 298       5.857  26.975   9.617  1.00  0.75           H  
ATOM   4557  HE1 PHE A 298       4.527  25.384  13.906  1.00  0.75           H  
ATOM   4558  HE2 PHE A 298       6.959  27.745  11.581  1.00  0.75           H  
ATOM   4559  HZ  PHE A 298       6.328  26.955  13.724  1.00  0.75           H  
ATOM   4560  N   PHE A 299       3.301  25.968   6.318  1.00  0.77           N  
ATOM   4561  CA  PHE A 299       3.113  25.318   5.031  1.00  0.77           C  
ATOM   4562  C   PHE A 299       4.229  24.332   4.765  1.00  0.77           C  
ATOM   4563  O   PHE A 299       5.400  24.587   5.061  1.00  0.77           O  
ATOM   4564  CB  PHE A 299       3.044  26.286   3.877  1.00  0.77           C  
ATOM   4565  CG  PHE A 299       2.844  25.579   2.572  1.00  0.77           C  
ATOM   4566  CD1 PHE A 299       1.603  25.131   2.228  1.00  0.77           C  
ATOM   4567  CD2 PHE A 299       3.883  25.358   1.697  1.00  0.77           C  
ATOM   4568  CE1 PHE A 299       1.373  24.487   1.048  1.00  0.77           C  
ATOM   4569  CE2 PHE A 299       3.663  24.716   0.521  1.00  0.77           C  
ATOM   4570  CZ  PHE A 299       2.400  24.279   0.189  1.00  0.77           C  
ATOM   4571  H   PHE A 299       4.088  26.604   6.458  1.00  0.77           H  
ATOM   4572  HA  PHE A 299       2.177  24.759   5.046  1.00  0.77           H  
ATOM   4573 1HB  PHE A 299       2.211  26.963   4.018  1.00  0.77           H  
ATOM   4574 2HB  PHE A 299       3.945  26.861   3.824  1.00  0.77           H  
ATOM   4575  HD1 PHE A 299       0.801  25.286   2.915  1.00  0.77           H  
ATOM   4576  HD2 PHE A 299       4.872  25.700   1.954  1.00  0.77           H  
ATOM   4577  HE1 PHE A 299       0.372  24.140   0.803  1.00  0.77           H  
ATOM   4578  HE2 PHE A 299       4.480  24.550  -0.155  1.00  0.77           H  
ATOM   4579  HZ  PHE A 299       2.228  23.763  -0.756  1.00  0.77           H  
ATOM   4580  N   ILE A 300       3.849  23.187   4.245  1.00  0.82           N  
ATOM   4581  CA  ILE A 300       4.768  22.137   3.901  1.00  0.82           C  
ATOM   4582  C   ILE A 300       4.948  22.041   2.388  1.00  0.82           C  
ATOM   4583  O   ILE A 300       4.006  21.696   1.675  1.00  0.82           O  
ATOM   4584  CB  ILE A 300       4.205  20.814   4.370  1.00  0.82           C  
ATOM   4585  CG1 ILE A 300       4.009  20.841   5.803  1.00  0.82           C  
ATOM   4586  CG2 ILE A 300       5.157  19.684   3.989  1.00  0.82           C  
ATOM   4587  CD1 ILE A 300       3.174  19.762   6.208  1.00  0.82           C  
ATOM   4588  H   ILE A 300       2.866  23.038   4.053  1.00  0.82           H  
ATOM   4589  HA  ILE A 300       5.689  22.317   4.428  1.00  0.82           H  
ATOM   4590  HB  ILE A 300       3.235  20.644   3.904  1.00  0.82           H  
ATOM   4591 1HG1 ILE A 300       4.982  20.726   6.278  1.00  0.82           H  
ATOM   4592 2HG1 ILE A 300       3.569  21.780   6.124  1.00  0.82           H  
ATOM   4593 1HG2 ILE A 300       4.745  18.736   4.318  1.00  0.82           H  
ATOM   4594 2HG2 ILE A 300       5.281  19.666   2.910  1.00  0.82           H  
ATOM   4595 3HG2 ILE A 300       6.132  19.848   4.463  1.00  0.82           H  
ATOM   4596 1HD1 ILE A 300       3.091  19.766   7.275  1.00  0.82           H  
ATOM   4597 2HD1 ILE A 300       2.192  19.877   5.752  1.00  0.82           H  
ATOM   4598 3HD1 ILE A 300       3.603  18.850   5.875  1.00  0.82           H  
ATOM   4599  N   PRO A 301       6.124  22.354   1.861  1.00  0.89           N  
ATOM   4600  CA  PRO A 301       6.478  22.307   0.465  1.00  0.89           C  
ATOM   4601  C   PRO A 301       6.785  20.873   0.112  1.00  0.89           C  
ATOM   4602  O   PRO A 301       6.891  20.029   1.000  1.00  0.89           O  
ATOM   4603  CB  PRO A 301       7.697  23.188   0.422  1.00  0.89           C  
ATOM   4604  CG  PRO A 301       8.330  22.953   1.748  1.00  0.89           C  
ATOM   4605  CD  PRO A 301       7.221  22.805   2.718  1.00  0.89           C  
ATOM   4606  HA  PRO A 301       5.662  22.691  -0.154  1.00  0.89           H  
ATOM   4607 1HB  PRO A 301       8.332  22.864  -0.400  1.00  0.89           H  
ATOM   4608 2HB  PRO A 301       7.411  24.229   0.233  1.00  0.89           H  
ATOM   4609 1HG  PRO A 301       8.889  22.026   1.682  1.00  0.89           H  
ATOM   4610 2HG  PRO A 301       9.014  23.738   2.023  1.00  0.89           H  
ATOM   4611 1HD  PRO A 301       7.528  22.017   3.429  1.00  0.89           H  
ATOM   4612 2HD  PRO A 301       6.992  23.760   3.210  1.00  0.89           H  
ATOM   4613  N   THR A 302       6.962  20.581  -1.158  1.00  0.97           N  
ATOM   4614  CA  THR A 302       7.369  19.233  -1.490  1.00  0.97           C  
ATOM   4615  C   THR A 302       8.851  19.065  -1.239  1.00  0.97           C  
ATOM   4616  O   THR A 302       9.596  20.049  -1.172  1.00  0.97           O  
ATOM   4617  CB  THR A 302       7.057  18.908  -2.958  1.00  0.97           C  
ATOM   4618  OG1 THR A 302       7.823  19.785  -3.837  1.00  0.97           O  
ATOM   4619  CG2 THR A 302       5.601  19.105  -3.201  1.00  0.97           C  
ATOM   4620  H   THR A 302       6.837  21.275  -1.882  1.00  0.97           H  
ATOM   4621  HA  THR A 302       6.826  18.533  -0.853  1.00  0.97           H  
ATOM   4622  HB  THR A 302       7.316  17.873  -3.172  1.00  0.97           H  
ATOM   4623  HG1 THR A 302       7.389  19.810  -4.708  1.00  0.97           H  
ATOM   4624 1HG2 THR A 302       5.369  18.871  -4.238  1.00  0.97           H  
ATOM   4625 2HG2 THR A 302       5.035  18.446  -2.546  1.00  0.97           H  
ATOM   4626 3HG2 THR A 302       5.328  20.142  -2.995  1.00  0.97           H  
ATOM   4627  N   VAL A 303       9.296  17.815  -1.216  1.00  1.06           N  
ATOM   4628  CA  VAL A 303      10.707  17.534  -1.045  1.00  1.06           C  
ATOM   4629  C   VAL A 303      11.504  18.094  -2.206  1.00  1.06           C  
ATOM   4630  O   VAL A 303      12.540  18.724  -2.000  1.00  1.06           O  
ATOM   4631  CB  VAL A 303      10.945  16.020  -0.954  1.00  1.06           C  
ATOM   4632  CG1 VAL A 303      12.434  15.741  -0.972  1.00  1.06           C  
ATOM   4633  CG2 VAL A 303      10.307  15.490   0.312  1.00  1.06           C  
ATOM   4634  H   VAL A 303       8.637  17.053  -1.285  1.00  1.06           H  
ATOM   4635  HA  VAL A 303      11.048  18.003  -0.122  1.00  1.06           H  
ATOM   4636  HB  VAL A 303      10.507  15.530  -1.822  1.00  1.06           H  
ATOM   4637 1HG1 VAL A 303      12.604  14.667  -0.919  1.00  1.06           H  
ATOM   4638 2HG1 VAL A 303      12.876  16.130  -1.896  1.00  1.06           H  
ATOM   4639 3HG1 VAL A 303      12.909  16.226  -0.119  1.00  1.06           H  
ATOM   4640 1HG2 VAL A 303      10.469  14.415   0.386  1.00  1.06           H  
ATOM   4641 2HG2 VAL A 303      10.757  15.982   1.163  1.00  1.06           H  
ATOM   4642 3HG2 VAL A 303       9.236  15.697   0.293  1.00  1.06           H  
ATOM   4643  N   SER A 304      11.002  17.897  -3.428  1.00  1.15           N  
ATOM   4644  CA  SER A 304      11.705  18.389  -4.602  1.00  1.15           C  
ATOM   4645  C   SER A 304      11.845  19.904  -4.548  1.00  1.15           C  
ATOM   4646  O   SER A 304      12.915  20.445  -4.855  1.00  1.15           O  
ATOM   4647  CB  SER A 304      10.974  17.976  -5.858  1.00  1.15           C  
ATOM   4648  OG  SER A 304      11.005  16.582  -6.020  1.00  1.15           O  
ATOM   4649  H   SER A 304      10.136  17.393  -3.533  1.00  1.15           H  
ATOM   4650  HA  SER A 304      12.705  17.950  -4.614  1.00  1.15           H  
ATOM   4651 1HB  SER A 304       9.940  18.319  -5.804  1.00  1.15           H  
ATOM   4652 2HB  SER A 304      11.435  18.456  -6.719  1.00  1.15           H  
ATOM   4653  HG  SER A 304      11.936  16.337  -6.011  1.00  1.15           H  
ATOM   4654  N   PHE A 305      10.787  20.602  -4.117  1.00  1.25           N  
ATOM   4655  CA  PHE A 305      10.907  22.044  -3.990  1.00  1.25           C  
ATOM   4656  C   PHE A 305      12.064  22.383  -3.069  1.00  1.25           C  
ATOM   4657  O   PHE A 305      12.962  23.134  -3.447  1.00  1.25           O  
ATOM   4658  CB  PHE A 305       9.632  22.667  -3.421  1.00  1.25           C  
ATOM   4659  CG  PHE A 305       9.746  24.129  -3.087  1.00  1.25           C  
ATOM   4660  CD1 PHE A 305       9.495  25.134  -4.000  1.00  1.25           C  
ATOM   4661  CD2 PHE A 305      10.155  24.488  -1.830  1.00  1.25           C  
ATOM   4662  CE1 PHE A 305       9.639  26.453  -3.623  1.00  1.25           C  
ATOM   4663  CE2 PHE A 305      10.303  25.772  -1.476  1.00  1.25           C  
ATOM   4664  CZ  PHE A 305      10.042  26.760  -2.354  1.00  1.25           C  
ATOM   4665  H   PHE A 305       9.901  20.149  -3.882  1.00  1.25           H  
ATOM   4666  HA  PHE A 305      11.105  22.470  -4.974  1.00  1.25           H  
ATOM   4667 1HB  PHE A 305       8.818  22.548  -4.139  1.00  1.25           H  
ATOM   4668 2HB  PHE A 305       9.343  22.137  -2.521  1.00  1.25           H  
ATOM   4669  HD1 PHE A 305       9.175  24.877  -5.013  1.00  1.25           H  
ATOM   4670  HD2 PHE A 305      10.370  23.710  -1.109  1.00  1.25           H  
ATOM   4671  HE1 PHE A 305       9.438  27.247  -4.327  1.00  1.25           H  
ATOM   4672  HE2 PHE A 305      10.637  26.002  -0.487  1.00  1.25           H  
ATOM   4673  HZ  PHE A 305      10.156  27.790  -2.048  1.00  1.25           H  
ATOM   4674  N   LEU A 306      12.099  21.785  -1.875  1.00  1.35           N  
ATOM   4675  CA  LEU A 306      13.164  22.124  -0.943  1.00  1.35           C  
ATOM   4676  C   LEU A 306      14.547  21.753  -1.446  1.00  1.35           C  
ATOM   4677  O   LEU A 306      15.491  22.529  -1.283  1.00  1.35           O  
ATOM   4678  CB  LEU A 306      12.913  21.484   0.403  1.00  1.35           C  
ATOM   4679  CG  LEU A 306      11.756  22.066   1.141  1.00  1.35           C  
ATOM   4680  CD1 LEU A 306      11.555  21.270   2.383  1.00  1.35           C  
ATOM   4681  CD2 LEU A 306      12.026  23.538   1.427  1.00  1.35           C  
ATOM   4682  H   LEU A 306      11.361  21.126  -1.611  1.00  1.35           H  
ATOM   4683  HA  LEU A 306      13.143  23.201  -0.797  1.00  1.35           H  
ATOM   4684 1HB  LEU A 306      12.715  20.420   0.244  1.00  1.35           H  
ATOM   4685 2HB  LEU A 306      13.806  21.581   1.022  1.00  1.35           H  
ATOM   4686  HG  LEU A 306      10.861  21.979   0.530  1.00  1.35           H  
ATOM   4687 1HD1 LEU A 306      10.714  21.643   2.960  1.00  1.35           H  
ATOM   4688 2HD1 LEU A 306      11.365  20.260   2.072  1.00  1.35           H  
ATOM   4689 3HD1 LEU A 306      12.450  21.311   2.995  1.00  1.35           H  
ATOM   4690 1HD2 LEU A 306      11.200  23.977   1.960  1.00  1.35           H  
ATOM   4691 2HD2 LEU A 306      12.890  23.621   2.018  1.00  1.35           H  
ATOM   4692 3HD2 LEU A 306      12.177  24.073   0.495  1.00  1.35           H  
ATOM   4693  N   ASP A 307      14.673  20.619  -2.139  1.00  1.49           N  
ATOM   4694  CA  ASP A 307      15.975  20.231  -2.670  1.00  1.49           C  
ATOM   4695  C   ASP A 307      16.503  21.306  -3.633  1.00  1.49           C  
ATOM   4696  O   ASP A 307      17.711  21.539  -3.712  1.00  1.49           O  
ATOM   4697  CB  ASP A 307      15.921  18.885  -3.421  1.00  1.49           C  
ATOM   4698  CG  ASP A 307      15.772  17.602  -2.551  1.00  1.49           C  
ATOM   4699  OD1 ASP A 307      15.912  17.669  -1.356  1.00  1.49           O  
ATOM   4700  OD2 ASP A 307      15.556  16.554  -3.134  1.00  1.49           O  
ATOM   4701  H   ASP A 307      13.867  20.007  -2.263  1.00  1.49           H  
ATOM   4702  HA  ASP A 307      16.674  20.137  -1.840  1.00  1.49           H  
ATOM   4703 1HB  ASP A 307      15.077  18.915  -4.112  1.00  1.49           H  
ATOM   4704 2HB  ASP A 307      16.820  18.783  -4.022  1.00  1.49           H  
ATOM   4705  N   SER A 308      15.591  21.962  -4.364  1.00  1.66           N  
ATOM   4706  CA  SER A 308      15.953  22.995  -5.331  1.00  1.66           C  
ATOM   4707  C   SER A 308      16.194  24.393  -4.729  1.00  1.66           C  
ATOM   4708  O   SER A 308      16.566  25.312  -5.465  1.00  1.66           O  
ATOM   4709  CB  SER A 308      14.891  23.126  -6.415  1.00  1.66           C  
ATOM   4710  OG  SER A 308      13.711  23.738  -5.946  1.00  1.66           O  
ATOM   4711  H   SER A 308      14.602  21.709  -4.271  1.00  1.66           H  
ATOM   4712  HA  SER A 308      16.880  22.680  -5.808  1.00  1.66           H  
ATOM   4713 1HB  SER A 308      15.288  23.690  -7.255  1.00  1.66           H  
ATOM   4714 2HB  SER A 308      14.648  22.127  -6.779  1.00  1.66           H  
ATOM   4715  HG  SER A 308      13.559  23.420  -5.032  1.00  1.66           H  
ATOM   4716  N   VAL A 309      15.935  24.605  -3.430  1.00  1.90           N  
ATOM   4717  CA  VAL A 309      16.075  25.966  -2.909  1.00  1.90           C  
ATOM   4718  C   VAL A 309      17.514  26.340  -2.602  1.00  1.90           C  
ATOM   4719  O   VAL A 309      18.192  25.692  -1.807  1.00  1.90           O  
ATOM   4720  CB  VAL A 309      15.242  26.184  -1.616  1.00  1.90           C  
ATOM   4721  CG1 VAL A 309      15.495  27.586  -1.070  1.00  1.90           C  
ATOM   4722  CG2 VAL A 309      13.772  26.034  -1.913  1.00  1.90           C  
ATOM   4723  H   VAL A 309      15.666  23.840  -2.813  1.00  1.90           H  
ATOM   4724  HA  VAL A 309      15.696  26.653  -3.665  1.00  1.90           H  
ATOM   4725  HB  VAL A 309      15.540  25.451  -0.858  1.00  1.90           H  
ATOM   4726 1HG1 VAL A 309      14.901  27.737  -0.183  1.00  1.90           H  
ATOM   4727 2HG1 VAL A 309      16.551  27.707  -0.828  1.00  1.90           H  
ATOM   4728 3HG1 VAL A 309      15.213  28.321  -1.819  1.00  1.90           H  
ATOM   4729 1HG2 VAL A 309      13.203  26.188  -1.000  1.00  1.90           H  
ATOM   4730 2HG2 VAL A 309      13.468  26.763  -2.661  1.00  1.90           H  
ATOM   4731 3HG2 VAL A 309      13.591  25.054  -2.284  1.00  1.90           H  
ATOM   4732  N   GLU A 310      17.968  27.417  -3.226  1.00  2.22           N  
ATOM   4733  CA  GLU A 310      19.311  27.918  -3.006  1.00  2.22           C  
ATOM   4734  C   GLU A 310      19.293  28.806  -1.752  1.00  2.22           C  
ATOM   4735  O   GLU A 310      18.399  29.644  -1.640  1.00  2.22           O  
ATOM   4736  CB  GLU A 310      19.780  28.719  -4.222  1.00  2.22           C  
ATOM   4737  CG  GLU A 310      21.227  29.200  -4.155  1.00  2.22           C  
ATOM   4738  CD  GLU A 310      21.664  29.949  -5.398  1.00  2.22           C  
ATOM   4739  OE1 GLU A 310      20.841  30.174  -6.256  1.00  2.22           O  
ATOM   4740  OE2 GLU A 310      22.824  30.281  -5.495  1.00  2.22           O  
ATOM   4741  H   GLU A 310      17.361  27.890  -3.879  1.00  2.22           H  
ATOM   4742  HA  GLU A 310      19.975  27.070  -2.895  1.00  2.22           H  
ATOM   4743 1HB  GLU A 310      19.670  28.113  -5.121  1.00  2.22           H  
ATOM   4744 2HB  GLU A 310      19.146  29.597  -4.340  1.00  2.22           H  
ATOM   4745 1HG  GLU A 310      21.338  29.858  -3.294  1.00  2.22           H  
ATOM   4746 2HG  GLU A 310      21.876  28.340  -4.003  1.00  2.22           H  
ATOM   4747  N   PRO A 311      20.197  28.626  -0.775  1.00  2.61           N  
ATOM   4748  CA  PRO A 311      20.332  29.476   0.396  1.00  2.61           C  
ATOM   4749  C   PRO A 311      20.591  30.914  -0.033  1.00  2.61           C  
ATOM   4750  O   PRO A 311      21.308  31.148  -1.000  1.00  2.61           O  
ATOM   4751  CB  PRO A 311      21.536  28.867   1.109  1.00  2.61           C  
ATOM   4752  CG  PRO A 311      21.563  27.426   0.670  1.00  2.61           C  
ATOM   4753  CD  PRO A 311      21.084  27.446  -0.766  1.00  2.61           C  
ATOM   4754  HA  PRO A 311      19.421  29.410   1.005  1.00  2.61           H  
ATOM   4755 1HB  PRO A 311      22.448  29.428   0.862  1.00  2.61           H  
ATOM   4756 2HB  PRO A 311      21.380  28.949   2.181  1.00  2.61           H  
ATOM   4757 1HG  PRO A 311      22.581  27.017   0.780  1.00  2.61           H  
ATOM   4758 2HG  PRO A 311      20.913  26.820   1.323  1.00  2.61           H  
ATOM   4759 1HD  PRO A 311      21.919  27.568  -1.474  1.00  2.61           H  
ATOM   4760 2HD  PRO A 311      20.515  26.516  -0.924  1.00  2.61           H  
ATOM   4761  N   GLN A 312      20.053  31.872   0.711  1.00  3.04           N  
ATOM   4762  CA  GLN A 312      20.209  33.290   0.385  1.00  3.04           C  
ATOM   4763  C   GLN A 312      21.679  33.748   0.319  1.00  3.04           C  
ATOM   4764  O   GLN A 312      22.417  33.519   1.277  1.00  3.04           O  
ATOM   4765  CB  GLN A 312      19.501  34.137   1.451  1.00  3.04           C  
ATOM   4766  CG  GLN A 312      19.649  35.659   1.287  1.00  3.04           C  
ATOM   4767  CD  GLN A 312      18.905  36.269   0.097  1.00  3.04           C  
ATOM   4768  OE1 GLN A 312      17.689  36.103  -0.052  1.00  3.04           O  
ATOM   4769  NE2 GLN A 312      19.631  36.986  -0.752  1.00  3.04           N  
ATOM   4770  H   GLN A 312      19.482  31.615   1.505  1.00  3.04           H  
ATOM   4771  HA  GLN A 312      19.706  33.453  -0.557  1.00  3.04           H  
ATOM   4772 1HB  GLN A 312      18.434  33.902   1.457  1.00  3.04           H  
ATOM   4773 2HB  GLN A 312      19.894  33.876   2.437  1.00  3.04           H  
ATOM   4774 1HG  GLN A 312      19.283  36.136   2.195  1.00  3.04           H  
ATOM   4775 2HG  GLN A 312      20.711  35.883   1.155  1.00  3.04           H  
ATOM   4776 1HE2 GLN A 312      19.205  37.414  -1.544  1.00  3.04           H  
ATOM   4777 2HE2 GLN A 312      20.649  37.073  -0.615  1.00  3.04           H  
ATOM   4778  N   PRO A 313      22.129  34.360  -0.798  1.00  3.49           N  
ATOM   4779  CA  PRO A 313      23.452  34.924  -0.978  1.00  3.49           C  
ATOM   4780  C   PRO A 313      23.514  36.399  -0.572  1.00  3.49           C  
ATOM   4781  O   PRO A 313      24.512  36.836   0.002  1.00  3.49           O  
ATOM   4782  OXT PRO A 313      22.491  37.089  -0.563  1.00  3.49           O  
ATOM   4783  CB  PRO A 313      23.680  34.752  -2.484  1.00  3.49           C  
ATOM   4784  CG  PRO A 313      22.296  34.861  -3.101  1.00  3.49           C  
ATOM   4785  CD  PRO A 313      21.342  34.282  -2.066  1.00  3.49           C  
ATOM   4786  HA  PRO A 313      24.177  34.332  -0.400  1.00  3.49           H  
ATOM   4787 1HB  PRO A 313      24.374  35.525  -2.851  1.00  3.49           H  
ATOM   4788 2HB  PRO A 313      24.154  33.778  -2.681  1.00  3.49           H  
ATOM   4789 1HG  PRO A 313      22.073  35.910  -3.350  1.00  3.49           H  
ATOM   4790 2HG  PRO A 313      22.267  34.299  -4.051  1.00  3.49           H  
ATOM   4791 1HD  PRO A 313      20.443  34.880  -2.042  1.00  3.49           H  
ATOM   4792 2HD  PRO A 313      21.133  33.231  -2.331  1.00  3.49           H  
ENDMDL

