REMARK ID 698411 DOMAINID 688852 MODEL 1 7ug0
MODEL     1
ATOM      1  N   MET A   1       4.700  -1.766  -2.458  1.00  7.47           N  
ATOM      2  CA  MET A   1       5.740  -0.825  -2.856  1.00  7.47           C  
ATOM      3  C   MET A   1       5.679   0.472  -2.056  1.00  7.47           C  
ATOM      4  O   MET A   1       6.538   0.724  -1.206  1.00  7.47           O  
ATOM      5  CB  MET A   1       5.648  -0.507  -4.346  1.00  7.47           C  
ATOM      6  CG  MET A   1       6.738   0.439  -4.834  1.00  7.47           C  
ATOM      7  SD  MET A   1       6.531   0.941  -6.543  1.00  7.47           S  
ATOM      8  CE  MET A   1       5.197   2.115  -6.352  1.00  7.47           C  
ATOM      9 1H   MET A   1       4.405  -2.299  -3.264  1.00  7.47           H  
ATOM     10 2H   MET A   1       5.066  -2.394  -1.757  1.00  7.47           H  
ATOM     11 3H   MET A   1       3.913  -1.262  -2.080  1.00  7.47           H  
ATOM     12  HA  MET A   1       6.709  -1.284  -2.659  1.00  7.47           H  
ATOM     13 1HB  MET A   1       5.734  -1.429  -4.916  1.00  7.47           H  
ATOM     14 2HB  MET A   1       4.682  -0.070  -4.581  1.00  7.47           H  
ATOM     15 1HG  MET A   1       6.750   1.332  -4.215  1.00  7.47           H  
ATOM     16 2HG  MET A   1       7.706  -0.049  -4.735  1.00  7.47           H  
ATOM     17 1HE  MET A   1       4.937   2.534  -7.324  1.00  7.47           H  
ATOM     18 2HE  MET A   1       4.328   1.612  -5.928  1.00  7.47           H  
ATOM     19 3HE  MET A   1       5.513   2.917  -5.682  1.00  7.47           H  
ATOM     20  N   GLY A   2       4.662   1.295  -2.331  1.00  7.15           N  
ATOM     21  CA  GLY A   2       4.528   2.616  -1.709  1.00  7.15           C  
ATOM     22  C   GLY A   2       4.603   2.611  -0.182  1.00  7.15           C  
ATOM     23  O   GLY A   2       5.427   3.320   0.393  1.00  7.15           O  
ATOM     24  H   GLY A   2       3.973   1.038  -3.023  1.00  7.15           H  
ATOM     25 1HA  GLY A   2       5.311   3.267  -2.102  1.00  7.15           H  
ATOM     26 2HA  GLY A   2       3.581   3.056  -2.021  1.00  7.15           H  
ATOM     27  N   LEU A   3       3.747   1.832   0.486  1.00  6.77           N  
ATOM     28  CA  LEU A   3       3.763   1.827   1.950  1.00  6.77           C  
ATOM     29  C   LEU A   3       5.121   1.416   2.504  1.00  6.77           C  
ATOM     30  O   LEU A   3       5.600   1.991   3.483  1.00  6.77           O  
ATOM     31  CB  LEU A   3       2.690   0.912   2.519  1.00  6.77           C  
ATOM     32  CG  LEU A   3       2.649   0.892   4.030  1.00  6.77           C  
ATOM     33  CD1 LEU A   3       2.364   2.308   4.531  1.00  6.77           C  
ATOM     34  CD2 LEU A   3       1.585  -0.083   4.496  1.00  6.77           C  
ATOM     35  H   LEU A   3       3.081   1.267  -0.016  1.00  6.77           H  
ATOM     36  HA  LEU A   3       3.554   2.838   2.291  1.00  6.77           H  
ATOM     37 1HB  LEU A   3       1.717   1.237   2.156  1.00  6.77           H  
ATOM     38 2HB  LEU A   3       2.872  -0.104   2.174  1.00  6.77           H  
ATOM     39  HG  LEU A   3       3.616   0.585   4.416  1.00  6.77           H  
ATOM     40 1HD1 LEU A   3       2.336   2.316   5.613  1.00  6.77           H  
ATOM     41 2HD1 LEU A   3       3.148   2.979   4.186  1.00  6.77           H  
ATOM     42 3HD1 LEU A   3       1.403   2.642   4.147  1.00  6.77           H  
ATOM     43 1HD2 LEU A   3       1.554  -0.098   5.584  1.00  6.77           H  
ATOM     44 2HD2 LEU A   3       0.614   0.228   4.112  1.00  6.77           H  
ATOM     45 3HD2 LEU A   3       1.820  -1.080   4.127  1.00  6.77           H  
ATOM     46  N   TYR A   4       5.730   0.392   1.907  1.00  6.37           N  
ATOM     47  CA  TYR A   4       7.035  -0.058   2.362  1.00  6.37           C  
ATOM     48  C   TYR A   4       8.004   1.104   2.297  1.00  6.37           C  
ATOM     49  O   TYR A   4       8.729   1.373   3.255  1.00  6.37           O  
ATOM     50  CB  TYR A   4       7.564  -1.221   1.532  1.00  6.37           C  
ATOM     51  CG  TYR A   4       8.940  -1.699   1.977  1.00  6.37           C  
ATOM     52  CD1 TYR A   4       9.049  -2.537   3.079  1.00  6.37           C  
ATOM     53  CD2 TYR A   4      10.084  -1.305   1.291  1.00  6.37           C  
ATOM     54  CE1 TYR A   4      10.288  -2.985   3.493  1.00  6.37           C  
ATOM     55  CE2 TYR A   4      11.328  -1.756   1.708  1.00  6.37           C  
ATOM     56  CZ  TYR A   4      11.428  -2.596   2.806  1.00  6.37           C  
ATOM     57  OH  TYR A   4      12.656  -3.051   3.230  1.00  6.37           O  
ATOM     58  H   TYR A   4       5.296  -0.046   1.112  1.00  6.37           H  
ATOM     59  HA  TYR A   4       6.956  -0.372   3.403  1.00  6.37           H  
ATOM     60 1HB  TYR A   4       6.872  -2.059   1.593  1.00  6.37           H  
ATOM     61 2HB  TYR A   4       7.630  -0.922   0.487  1.00  6.37           H  
ATOM     62  HD1 TYR A   4       8.152  -2.844   3.617  1.00  6.37           H  
ATOM     63  HD2 TYR A   4      10.001  -0.644   0.427  1.00  6.37           H  
ATOM     64  HE1 TYR A   4      10.368  -3.644   4.356  1.00  6.37           H  
ATOM     65  HE2 TYR A   4      12.226  -1.449   1.173  1.00  6.37           H  
ATOM     66  HH  TYR A   4      13.358  -2.564   2.786  1.00  6.37           H  
ATOM     67  N   ARG A   5       8.024   1.799   1.157  1.00  5.91           N  
ATOM     68  CA  ARG A   5       8.935   2.914   1.000  1.00  5.91           C  
ATOM     69  C   ARG A   5       8.653   3.992   2.040  1.00  5.91           C  
ATOM     70  O   ARG A   5       9.590   4.560   2.602  1.00  5.91           O  
ATOM     71  CB  ARG A   5       8.818   3.500  -0.394  1.00  5.91           C  
ATOM     72  CG  ARG A   5       9.383   2.631  -1.506  1.00  5.91           C  
ATOM     73  CD  ARG A   5       9.140   3.238  -2.840  1.00  5.91           C  
ATOM     74  NE  ARG A   5       9.714   2.451  -3.918  1.00  5.91           N  
ATOM     75  CZ  ARG A   5       9.541   2.711  -5.229  1.00  5.91           C  
ATOM     76  NH1 ARG A   5       8.809   3.737  -5.606  1.00  5.91           N  
ATOM     77  NH2 ARG A   5      10.109   1.937  -6.136  1.00  5.91           N  
ATOM     78  H   ARG A   5       7.403   1.540   0.389  1.00  5.91           H  
ATOM     79  HA  ARG A   5       9.952   2.549   1.139  1.00  5.91           H  
ATOM     80 1HB  ARG A   5       7.768   3.672  -0.622  1.00  5.91           H  
ATOM     81 2HB  ARG A   5       9.322   4.465  -0.427  1.00  5.91           H  
ATOM     82 1HG  ARG A   5      10.457   2.514  -1.366  1.00  5.91           H  
ATOM     83 2HG  ARG A   5       8.906   1.651  -1.478  1.00  5.91           H  
ATOM     84 1HD  ARG A   5       8.064   3.307  -3.007  1.00  5.91           H  
ATOM     85 2HD  ARG A   5       9.578   4.233  -2.873  1.00  5.91           H  
ATOM     86  HE  ARG A   5      10.285   1.655  -3.666  1.00  5.91           H  
ATOM     87 1HH1 ARG A   5       8.375   4.330  -4.912  1.00  5.91           H  
ATOM     88 2HH1 ARG A   5       8.680   3.930  -6.588  1.00  5.91           H  
ATOM     89 1HH2 ARG A   5      10.673   1.149  -5.848  1.00  5.91           H  
ATOM     90 2HH2 ARG A   5       9.978   2.131  -7.117  1.00  5.91           H  
ATOM     91  N   LYS A   6       7.372   4.244   2.341  1.00  5.39           N  
ATOM     92  CA  LYS A   6       7.049   5.247   3.348  1.00  5.39           C  
ATOM     93  C   LYS A   6       7.605   4.816   4.693  1.00  5.39           C  
ATOM     94  O   LYS A   6       8.131   5.632   5.444  1.00  5.39           O  
ATOM     95  CB  LYS A   6       5.540   5.464   3.465  1.00  5.39           C  
ATOM     96  CG  LYS A   6       4.903   6.175   2.277  1.00  5.39           C  
ATOM     97  CD  LYS A   6       3.397   6.318   2.460  1.00  5.39           C  
ATOM     98  CE  LYS A   6       2.759   7.003   1.261  1.00  5.39           C  
ATOM     99  NZ  LYS A   6       1.279   7.124   1.410  1.00  5.39           N  
ATOM    100  H   LYS A   6       6.627   3.757   1.841  1.00  5.39           H  
ATOM    101  HA  LYS A   6       7.522   6.190   3.068  1.00  5.39           H  
ATOM    102 1HB  LYS A   6       5.049   4.502   3.579  1.00  5.39           H  
ATOM    103 2HB  LYS A   6       5.327   6.045   4.361  1.00  5.39           H  
ATOM    104 1HG  LYS A   6       5.350   7.164   2.167  1.00  5.39           H  
ATOM    105 2HG  LYS A   6       5.101   5.607   1.373  1.00  5.39           H  
ATOM    106 1HD  LYS A   6       2.953   5.329   2.582  1.00  5.39           H  
ATOM    107 2HD  LYS A   6       3.192   6.903   3.355  1.00  5.39           H  
ATOM    108 1HE  LYS A   6       3.186   7.999   1.151  1.00  5.39           H  
ATOM    109 2HE  LYS A   6       2.978   6.423   0.364  1.00  5.39           H  
ATOM    110 1HZ  LYS A   6       0.895   7.582   0.595  1.00  5.39           H  
ATOM    111 2HZ  LYS A   6       0.872   6.204   1.501  1.00  5.39           H  
ATOM    112 3HZ  LYS A   6       1.067   7.669   2.233  1.00  5.39           H  
ATOM    113  N   TYR A   7       7.537   3.519   4.997  1.00  4.80           N  
ATOM    114  CA  TYR A   7       8.089   3.045   6.255  1.00  4.80           C  
ATOM    115  C   TYR A   7       9.596   3.301   6.299  1.00  4.80           C  
ATOM    116  O   TYR A   7      10.123   3.789   7.298  1.00  4.80           O  
ATOM    117  CB  TYR A   7       7.777   1.565   6.472  1.00  4.80           C  
ATOM    118  CG  TYR A   7       6.338   1.294   6.867  1.00  4.80           C  
ATOM    119  CD1 TYR A   7       5.776   0.044   6.643  1.00  4.80           C  
ATOM    120  CD2 TYR A   7       5.586   2.295   7.463  1.00  4.80           C  
ATOM    121  CE1 TYR A   7       4.474  -0.207   7.029  1.00  4.80           C  
ATOM    122  CE2 TYR A   7       4.286   2.046   7.844  1.00  4.80           C  
ATOM    123  CZ  TYR A   7       3.731   0.799   7.636  1.00  4.80           C  
ATOM    124  OH  TYR A   7       2.433   0.551   8.032  1.00  4.80           O  
ATOM    125  H   TYR A   7       7.076   2.869   4.358  1.00  4.80           H  
ATOM    126  HA  TYR A   7       7.630   3.598   7.063  1.00  4.80           H  
ATOM    127 1HB  TYR A   7       7.988   1.008   5.567  1.00  4.80           H  
ATOM    128 2HB  TYR A   7       8.421   1.177   7.250  1.00  4.80           H  
ATOM    129  HD1 TYR A   7       6.365  -0.741   6.169  1.00  4.80           H  
ATOM    130  HD2 TYR A   7       6.022   3.278   7.637  1.00  4.80           H  
ATOM    131  HE1 TYR A   7       4.035  -1.189   6.861  1.00  4.80           H  
ATOM    132  HE2 TYR A   7       3.697   2.831   8.318  1.00  4.80           H  
ATOM    133  HH  TYR A   7       2.027   1.370   8.327  1.00  4.80           H  
ATOM    134  N   ILE A   8      10.272   3.064   5.173  1.00  4.18           N  
ATOM    135  CA  ILE A   8      11.716   3.262   5.056  1.00  4.18           C  
ATOM    136  C   ILE A   8      12.114   4.722   5.255  1.00  4.18           C  
ATOM    137  O   ILE A   8      13.152   5.011   5.851  1.00  4.18           O  
ATOM    138  CB  ILE A   8      12.257   2.747   3.709  1.00  4.18           C  
ATOM    139  CG1 ILE A   8      12.077   1.223   3.616  1.00  4.18           C  
ATOM    140  CG2 ILE A   8      13.711   3.133   3.546  1.00  4.18           C  
ATOM    141  CD1 ILE A   8      12.786   0.462   4.700  1.00  4.18           C  
ATOM    142  H   ILE A   8       9.758   2.679   4.377  1.00  4.18           H  
ATOM    143  HA  ILE A   8      12.198   2.684   5.842  1.00  4.18           H  
ATOM    144  HB  ILE A   8      11.682   3.189   2.902  1.00  4.18           H  
ATOM    145 1HG1 ILE A   8      11.031   0.988   3.681  1.00  4.18           H  
ATOM    146 2HG1 ILE A   8      12.448   0.884   2.653  1.00  4.18           H  
ATOM    147 1HG2 ILE A   8      14.074   2.777   2.584  1.00  4.18           H  
ATOM    148 2HG2 ILE A   8      13.801   4.218   3.589  1.00  4.18           H  
ATOM    149 3HG2 ILE A   8      14.299   2.687   4.346  1.00  4.18           H  
ATOM    150 1HD1 ILE A   8      12.614  -0.604   4.574  1.00  4.18           H  
ATOM    151 2HD1 ILE A   8      13.857   0.662   4.646  1.00  4.18           H  
ATOM    152 3HD1 ILE A   8      12.405   0.779   5.666  1.00  4.18           H  
ATOM    153  N   GLU A   9      11.304   5.644   4.739  1.00  3.57           N  
ATOM    154  CA  GLU A   9      11.571   7.073   4.887  1.00  3.57           C  
ATOM    155  C   GLU A   9      11.541   7.568   6.346  1.00  3.57           C  
ATOM    156  O   GLU A   9      12.096   8.630   6.645  1.00  3.57           O  
ATOM    157  CB  GLU A   9      10.586   7.915   4.061  1.00  3.57           C  
ATOM    158  CG  GLU A   9      10.771   7.828   2.539  1.00  3.57           C  
ATOM    159  CD  GLU A   9       9.804   8.712   1.755  1.00  3.57           C  
ATOM    160  OE1 GLU A   9       8.994   9.379   2.360  1.00  3.57           O  
ATOM    161  OE2 GLU A   9       9.885   8.713   0.547  1.00  3.57           O  
ATOM    162  H   GLU A   9      10.483   5.334   4.217  1.00  3.57           H  
ATOM    163  HA  GLU A   9      12.571   7.259   4.499  1.00  3.57           H  
ATOM    164 1HB  GLU A   9       9.568   7.597   4.289  1.00  3.57           H  
ATOM    165 2HB  GLU A   9      10.674   8.961   4.351  1.00  3.57           H  
ATOM    166 1HG  GLU A   9      11.790   8.122   2.294  1.00  3.57           H  
ATOM    167 2HG  GLU A   9      10.643   6.798   2.230  1.00  3.57           H  
ATOM    168  N   TYR A  10      10.852   6.865   7.247  1.00  3.00           N  
ATOM    169  CA  TYR A  10      10.787   7.330   8.625  1.00  3.00           C  
ATOM    170  C   TYR A  10      12.072   6.959   9.357  1.00  3.00           C  
ATOM    171  O   TYR A  10      12.672   5.931   9.054  1.00  3.00           O  
ATOM    172  CB  TYR A  10       9.594   6.732   9.369  1.00  3.00           C  
ATOM    173  CG  TYR A  10       8.265   7.285   8.958  1.00  3.00           C  
ATOM    174  CD1 TYR A  10       7.426   6.526   8.196  1.00  3.00           C  
ATOM    175  CD2 TYR A  10       7.890   8.557   9.348  1.00  3.00           C  
ATOM    176  CE1 TYR A  10       6.201   7.008   7.799  1.00  3.00           C  
ATOM    177  CE2 TYR A  10       6.661   9.059   8.963  1.00  3.00           C  
ATOM    178  CZ  TYR A  10       5.815   8.286   8.186  1.00  3.00           C  
ATOM    179  OH  TYR A  10       4.590   8.780   7.795  1.00  3.00           O  
ATOM    180  H   TYR A  10      10.423   5.972   6.999  1.00  3.00           H  
ATOM    181  HA  TYR A  10      10.662   8.404   8.597  1.00  3.00           H  
ATOM    182 1HB  TYR A  10       9.577   5.652   9.204  1.00  3.00           H  
ATOM    183 2HB  TYR A  10       9.714   6.893  10.442  1.00  3.00           H  
ATOM    184  HD1 TYR A  10       7.741   5.544   7.908  1.00  3.00           H  
ATOM    185  HD2 TYR A  10       8.562   9.161   9.960  1.00  3.00           H  
ATOM    186  HE1 TYR A  10       5.546   6.389   7.188  1.00  3.00           H  
ATOM    187  HE2 TYR A  10       6.362  10.061   9.271  1.00  3.00           H  
ATOM    188  HH  TYR A  10       4.148   8.130   7.243  1.00  3.00           H  
ATOM    189  N   PRO A  11      12.527   7.738  10.345  1.00  2.52           N  
ATOM    190  CA  PRO A  11      13.641   7.370  11.184  1.00  2.52           C  
ATOM    191  C   PRO A  11      13.325   5.995  11.732  1.00  2.52           C  
ATOM    192  O   PRO A  11      12.192   5.739  12.166  1.00  2.52           O  
ATOM    193  CB  PRO A  11      13.623   8.466  12.249  1.00  2.52           C  
ATOM    194  CG  PRO A  11      13.033   9.661  11.536  1.00  2.52           C  
ATOM    195  CD  PRO A  11      11.970   9.075  10.609  1.00  2.52           C  
ATOM    196  HA  PRO A  11      14.569   7.369  10.594  1.00  2.52           H  
ATOM    197 1HB  PRO A  11      12.999   8.156  13.073  1.00  2.52           H  
ATOM    198 2HB  PRO A  11      14.636   8.636  12.646  1.00  2.52           H  
ATOM    199 1HG  PRO A  11      12.615  10.369  12.269  1.00  2.52           H  
ATOM    200 2HG  PRO A  11      13.820  10.200  10.987  1.00  2.52           H  
ATOM    201 1HD  PRO A  11      10.991   9.007  11.094  1.00  2.52           H  
ATOM    202 2HD  PRO A  11      11.954   9.689   9.698  1.00  2.52           H  
ATOM    203  N   VAL A  12      14.327   5.122  11.777  1.00  2.13           N  
ATOM    204  CA  VAL A  12      14.077   3.765  12.238  1.00  2.13           C  
ATOM    205  C   VAL A  12      13.546   3.753  13.658  1.00  2.13           C  
ATOM    206  O   VAL A  12      12.753   2.894  14.016  1.00  2.13           O  
ATOM    207  CB  VAL A  12      15.354   2.904  12.138  1.00  2.13           C  
ATOM    208  CG1 VAL A  12      16.394   3.315  13.212  1.00  2.13           C  
ATOM    209  CG2 VAL A  12      14.966   1.441  12.275  1.00  2.13           C  
ATOM    210  H   VAL A  12      15.245   5.381  11.438  1.00  2.13           H  
ATOM    211  HA  VAL A  12      13.323   3.321  11.583  1.00  2.13           H  
ATOM    212  HB  VAL A  12      15.814   3.070  11.165  1.00  2.13           H  
ATOM    213 1HG1 VAL A  12      17.290   2.704  13.101  1.00  2.13           H  
ATOM    214 2HG1 VAL A  12      16.661   4.367  13.088  1.00  2.13           H  
ATOM    215 3HG1 VAL A  12      15.992   3.159  14.208  1.00  2.13           H  
ATOM    216 1HG2 VAL A  12      15.854   0.816  12.186  1.00  2.13           H  
ATOM    217 2HG2 VAL A  12      14.510   1.283  13.236  1.00  2.13           H  
ATOM    218 3HG2 VAL A  12      14.255   1.174  11.492  1.00  2.13           H  
ATOM    219  N   LEU A  13      13.923   4.744  14.454  1.00  1.85           N  
ATOM    220  CA  LEU A  13      13.486   4.832  15.834  1.00  1.85           C  
ATOM    221  C   LEU A  13      11.968   4.987  15.952  1.00  1.85           C  
ATOM    222  O   LEU A  13      11.367   4.598  16.956  1.00  1.85           O  
ATOM    223  CB  LEU A  13      14.239   5.989  16.483  1.00  1.85           C  
ATOM    224  CG  LEU A  13      13.885   7.354  16.012  1.00  1.85           C  
ATOM    225  CD1 LEU A  13      12.790   7.928  16.906  1.00  1.85           C  
ATOM    226  CD2 LEU A  13      15.111   8.199  16.015  1.00  1.85           C  
ATOM    227  H   LEU A  13      14.557   5.441  14.088  1.00  1.85           H  
ATOM    228  HA  LEU A  13      13.768   3.915  16.339  1.00  1.85           H  
ATOM    229 1HB  LEU A  13      14.048   6.001  17.515  1.00  1.85           H  
ATOM    230 2HB  LEU A  13      15.313   5.844  16.332  1.00  1.85           H  
ATOM    231  HG  LEU A  13      13.501   7.294  15.017  1.00  1.85           H  
ATOM    232 1HD1 LEU A  13      12.518   8.922  16.555  1.00  1.85           H  
ATOM    233 2HD1 LEU A  13      11.915   7.289  16.883  1.00  1.85           H  
ATOM    234 3HD1 LEU A  13      13.158   7.992  17.929  1.00  1.85           H  
ATOM    235 1HD2 LEU A  13      14.867   9.198  15.663  1.00  1.85           H  
ATOM    236 2HD2 LEU A  13      15.490   8.246  17.024  1.00  1.85           H  
ATOM    237 3HD2 LEU A  13      15.872   7.757  15.360  1.00  1.85           H  
ATOM    238  N   GLN A  14      11.323   5.525  14.914  1.00  1.65           N  
ATOM    239  CA  GLN A  14       9.890   5.704  14.978  1.00  1.65           C  
ATOM    240  C   GLN A  14       9.254   4.417  14.516  1.00  1.65           C  
ATOM    241  O   GLN A  14       8.284   3.943  15.106  1.00  1.65           O  
ATOM    242  CB  GLN A  14       9.443   6.858  14.086  1.00  1.65           C  
ATOM    243  CG  GLN A  14       9.989   8.209  14.507  1.00  1.65           C  
ATOM    244  CD  GLN A  14       9.540   9.341  13.603  1.00  1.65           C  
ATOM    245  OE1 GLN A  14       8.812   9.140  12.628  1.00  1.65           O  
ATOM    246  NE2 GLN A  14       9.974  10.558  13.924  1.00  1.65           N  
ATOM    247  H   GLN A  14      11.821   5.788  14.068  1.00  1.65           H  
ATOM    248  HA  GLN A  14       9.591   5.898  16.008  1.00  1.65           H  
ATOM    249 1HB  GLN A  14       9.783   6.670  13.064  1.00  1.65           H  
ATOM    250 2HB  GLN A  14       8.356   6.910  14.067  1.00  1.65           H  
ATOM    251 1HG  GLN A  14       9.666   8.425  15.523  1.00  1.65           H  
ATOM    252 2HG  GLN A  14      11.071   8.162  14.463  1.00  1.65           H  
ATOM    253 1HE2 GLN A  14       9.708  11.348  13.368  1.00  1.65           H  
ATOM    254 2HE2 GLN A  14      10.560  10.691  14.724  1.00  1.65           H  
ATOM    255  N   LYS A  15       9.860   3.800  13.494  1.00  1.51           N  
ATOM    256  CA  LYS A  15       9.333   2.550  12.951  1.00  1.51           C  
ATOM    257  C   LYS A  15       9.287   1.524  14.100  1.00  1.51           C  
ATOM    258  O   LYS A  15       8.310   0.780  14.259  1.00  1.51           O  
ATOM    259  CB  LYS A  15      10.211   2.055  11.788  1.00  1.51           C  
ATOM    260  CG  LYS A  15       9.665   0.841  11.015  1.00  1.51           C  
ATOM    261  CD  LYS A  15      10.641   0.374   9.880  1.00  1.51           C  
ATOM    262  CE  LYS A  15      10.107  -0.890   9.168  1.00  1.51           C  
ATOM    263  NZ  LYS A  15      11.074  -1.460   8.144  1.00  1.51           N  
ATOM    264  H   LYS A  15      10.682   4.238  13.071  1.00  1.51           H  
ATOM    265  HA  LYS A  15       8.317   2.713  12.593  1.00  1.51           H  
ATOM    266 1HB  LYS A  15      10.371   2.871  11.080  1.00  1.51           H  
ATOM    267 2HB  LYS A  15      11.191   1.773  12.179  1.00  1.51           H  
ATOM    268 1HG  LYS A  15       9.454   0.040  11.696  1.00  1.51           H  
ATOM    269 2HG  LYS A  15       8.725   1.130  10.546  1.00  1.51           H  
ATOM    270 1HD  LYS A  15      10.737   1.176   9.140  1.00  1.51           H  
ATOM    271 2HD  LYS A  15      11.629   0.171  10.289  1.00  1.51           H  
ATOM    272 1HE  LYS A  15       9.886  -1.658   9.908  1.00  1.51           H  
ATOM    273 2HE  LYS A  15       9.187  -0.621   8.658  1.00  1.51           H  
ATOM    274 1HZ  LYS A  15      10.649  -2.261   7.706  1.00  1.51           H  
ATOM    275 2HZ  LYS A  15      11.273  -0.765   7.442  1.00  1.51           H  
ATOM    276 3HZ  LYS A  15      11.972  -1.780   8.576  1.00  1.51           H  
ATOM    277  N   ILE A  16      10.355   1.531  14.914  1.00  1.42           N  
ATOM    278  CA  ILE A  16      10.507   0.670  16.078  1.00  1.42           C  
ATOM    279  C   ILE A  16       9.482   0.880  17.152  1.00  1.42           C  
ATOM    280  O   ILE A  16       8.811  -0.068  17.570  1.00  1.42           O  
ATOM    281  CB  ILE A  16      11.887   0.909  16.716  1.00  1.42           C  
ATOM    282  CG1 ILE A  16      12.972   0.354  15.756  1.00  1.42           C  
ATOM    283  CG2 ILE A  16      11.925   0.410  18.211  1.00  1.42           C  
ATOM    284  CD1 ILE A  16      14.393   0.764  16.082  1.00  1.42           C  
ATOM    285  H   ILE A  16      11.121   2.166  14.687  1.00  1.42           H  
ATOM    286  HA  ILE A  16      10.442  -0.364  15.748  1.00  1.42           H  
ATOM    287  HB  ILE A  16      12.076   1.980  16.736  1.00  1.42           H  
ATOM    288 1HG1 ILE A  16      12.918  -0.685  15.763  1.00  1.42           H  
ATOM    289 2HG1 ILE A  16      12.739   0.674  14.759  1.00  1.42           H  
ATOM    290 1HG2 ILE A  16      12.910   0.618  18.637  1.00  1.42           H  
ATOM    291 2HG2 ILE A  16      11.188   0.913  18.806  1.00  1.42           H  
ATOM    292 3HG2 ILE A  16      11.713  -0.636  18.259  1.00  1.42           H  
ATOM    293 1HD1 ILE A  16      15.077   0.318  15.362  1.00  1.42           H  
ATOM    294 2HD1 ILE A  16      14.487   1.832  16.041  1.00  1.42           H  
ATOM    295 3HD1 ILE A  16      14.638   0.421  17.061  1.00  1.42           H  
ATOM    296  N   LEU A  17       9.310   2.119  17.581  1.00  1.35           N  
ATOM    297  CA  LEU A  17       8.371   2.352  18.648  1.00  1.35           C  
ATOM    298  C   LEU A  17       6.959   2.023  18.210  1.00  1.35           C  
ATOM    299  O   LEU A  17       6.192   1.431  18.970  1.00  1.35           O  
ATOM    300  CB  LEU A  17       8.546   3.775  19.129  1.00  1.35           C  
ATOM    301  CG  LEU A  17       9.894   3.984  19.846  1.00  1.35           C  
ATOM    302  CD1 LEU A  17      10.117   5.457  20.132  1.00  1.35           C  
ATOM    303  CD2 LEU A  17       9.890   3.146  21.121  1.00  1.35           C  
ATOM    304  H   LEU A  17       9.866   2.894  17.208  1.00  1.35           H  
ATOM    305  HA  LEU A  17       8.625   1.691  19.472  1.00  1.35           H  
ATOM    306 1HB  LEU A  17       8.514   4.443  18.264  1.00  1.35           H  
ATOM    307 2HB  LEU A  17       7.738   4.031  19.810  1.00  1.35           H  
ATOM    308  HG  LEU A  17      10.706   3.647  19.200  1.00  1.35           H  
ATOM    309 1HD1 LEU A  17      11.076   5.591  20.629  1.00  1.35           H  
ATOM    310 2HD1 LEU A  17      10.118   6.007  19.187  1.00  1.35           H  
ATOM    311 3HD1 LEU A  17       9.320   5.829  20.772  1.00  1.35           H  
ATOM    312 1HD2 LEU A  17      10.831   3.256  21.644  1.00  1.35           H  
ATOM    313 2HD2 LEU A  17       9.079   3.474  21.770  1.00  1.35           H  
ATOM    314 3HD2 LEU A  17       9.744   2.103  20.858  1.00  1.35           H  
ATOM    315  N   ILE A  18       6.630   2.315  16.957  1.00  1.30           N  
ATOM    316  CA  ILE A  18       5.300   2.007  16.472  1.00  1.30           C  
ATOM    317  C   ILE A  18       5.064   0.502  16.476  1.00  1.30           C  
ATOM    318  O   ILE A  18       4.032   0.042  16.970  1.00  1.30           O  
ATOM    319  CB  ILE A  18       5.107   2.549  15.053  1.00  1.30           C  
ATOM    320  CG1 ILE A  18       5.097   4.084  15.085  1.00  1.30           C  
ATOM    321  CG2 ILE A  18       3.815   2.006  14.472  1.00  1.30           C  
ATOM    322  CD1 ILE A  18       5.227   4.714  13.719  1.00  1.30           C  
ATOM    323  H   ILE A  18       7.292   2.791  16.342  1.00  1.30           H  
ATOM    324  HA  ILE A  18       4.573   2.474  17.129  1.00  1.30           H  
ATOM    325  HB  ILE A  18       5.949   2.241  14.430  1.00  1.30           H  
ATOM    326 1HG1 ILE A  18       4.167   4.422  15.534  1.00  1.30           H  
ATOM    327 2HG1 ILE A  18       5.923   4.427  15.704  1.00  1.30           H  
ATOM    328 1HG2 ILE A  18       3.684   2.385  13.462  1.00  1.30           H  
ATOM    329 2HG2 ILE A  18       3.869   0.924  14.449  1.00  1.30           H  
ATOM    330 3HG2 ILE A  18       2.973   2.316  15.090  1.00  1.30           H  
ATOM    331 1HD1 ILE A  18       5.218   5.799  13.817  1.00  1.30           H  
ATOM    332 2HD1 ILE A  18       6.170   4.398  13.267  1.00  1.30           H  
ATOM    333 3HD1 ILE A  18       4.397   4.398  13.090  1.00  1.30           H  
ATOM    334  N   GLY A  19       6.026  -0.281  15.970  1.00  1.26           N  
ATOM    335  CA  GLY A  19       5.866  -1.731  15.949  1.00  1.26           C  
ATOM    336  C   GLY A  19       5.671  -2.305  17.354  1.00  1.26           C  
ATOM    337  O   GLY A  19       4.825  -3.183  17.559  1.00  1.26           O  
ATOM    338  H   GLY A  19       6.870   0.133  15.565  1.00  1.26           H  
ATOM    339 1HA  GLY A  19       5.014  -1.993  15.323  1.00  1.26           H  
ATOM    340 2HA  GLY A  19       6.749  -2.183  15.492  1.00  1.26           H  
ATOM    341  N   LEU A  20       6.419  -1.785  18.333  1.00  1.22           N  
ATOM    342  CA  LEU A  20       6.312  -2.269  19.707  1.00  1.22           C  
ATOM    343  C   LEU A  20       4.954  -1.964  20.332  1.00  1.22           C  
ATOM    344  O   LEU A  20       4.335  -2.824  20.977  1.00  1.22           O  
ATOM    345  CB  LEU A  20       7.429  -1.630  20.533  1.00  1.22           C  
ATOM    346  CG  LEU A  20       8.793  -2.132  20.158  1.00  1.22           C  
ATOM    347  CD1 LEU A  20       9.843  -1.357  20.787  1.00  1.22           C  
ATOM    348  CD2 LEU A  20       8.887  -3.487  20.602  1.00  1.22           C  
ATOM    349  H   LEU A  20       7.106  -1.060  18.106  1.00  1.22           H  
ATOM    350  HA  LEU A  20       6.455  -3.345  19.693  1.00  1.22           H  
ATOM    351 1HB  LEU A  20       7.411  -0.551  20.375  1.00  1.22           H  
ATOM    352 2HB  LEU A  20       7.257  -1.838  21.587  1.00  1.22           H  
ATOM    353  HG  LEU A  20       8.916  -2.068  19.084  1.00  1.22           H  
ATOM    354 1HD1 LEU A  20      10.820  -1.755  20.505  1.00  1.22           H  
ATOM    355 2HD1 LEU A  20       9.766  -0.323  20.468  1.00  1.22           H  
ATOM    356 3HD1 LEU A  20       9.713  -1.435  21.855  1.00  1.22           H  
ATOM    357 1HD2 LEU A  20       9.857  -3.872  20.328  1.00  1.22           H  
ATOM    358 2HD2 LEU A  20       8.765  -3.522  21.677  1.00  1.22           H  
ATOM    359 3HD2 LEU A  20       8.099  -4.061  20.129  1.00  1.22           H  
ATOM    360  N   ILE A  21       4.460  -0.759  20.080  1.00  1.18           N  
ATOM    361  CA  ILE A  21       3.173  -0.339  20.596  1.00  1.18           C  
ATOM    362  C   ILE A  21       2.059  -1.147  19.962  1.00  1.18           C  
ATOM    363  O   ILE A  21       1.190  -1.681  20.658  1.00  1.18           O  
ATOM    364  CB  ILE A  21       2.978   1.157  20.336  1.00  1.18           C  
ATOM    365  CG1 ILE A  21       3.972   1.957  21.186  1.00  1.18           C  
ATOM    366  CG2 ILE A  21       1.561   1.561  20.617  1.00  1.18           C  
ATOM    367  CD1 ILE A  21       4.083   3.402  20.778  1.00  1.18           C  
ATOM    368  H   ILE A  21       5.015  -0.092  19.539  1.00  1.18           H  
ATOM    369  HA  ILE A  21       3.154  -0.512  21.670  1.00  1.18           H  
ATOM    370  HB  ILE A  21       3.211   1.368  19.289  1.00  1.18           H  
ATOM    371 1HG1 ILE A  21       3.658   1.916  22.227  1.00  1.18           H  
ATOM    372 2HG1 ILE A  21       4.954   1.496  21.106  1.00  1.18           H  
ATOM    373 1HG2 ILE A  21       1.438   2.622  20.412  1.00  1.18           H  
ATOM    374 2HG2 ILE A  21       0.914   0.992  19.974  1.00  1.18           H  
ATOM    375 3HG2 ILE A  21       1.319   1.360  21.660  1.00  1.18           H  
ATOM    376 1HD1 ILE A  21       4.805   3.905  21.420  1.00  1.18           H  
ATOM    377 2HD1 ILE A  21       4.419   3.456  19.740  1.00  1.18           H  
ATOM    378 3HD1 ILE A  21       3.112   3.884  20.873  1.00  1.18           H  
ATOM    379  N   LEU A  22       2.101  -1.281  18.637  1.00  1.15           N  
ATOM    380  CA  LEU A  22       1.076  -2.034  17.949  1.00  1.15           C  
ATOM    381  C   LEU A  22       1.097  -3.490  18.350  1.00  1.15           C  
ATOM    382  O   LEU A  22       0.046  -4.106  18.474  1.00  1.15           O  
ATOM    383  CB  LEU A  22       1.230  -1.909  16.444  1.00  1.15           C  
ATOM    384  CG  LEU A  22       0.935  -0.553  15.894  1.00  1.15           C  
ATOM    385  CD1 LEU A  22       1.241  -0.560  14.415  1.00  1.15           C  
ATOM    386  CD2 LEU A  22      -0.517  -0.202  16.188  1.00  1.15           C  
ATOM    387  H   LEU A  22       2.847  -0.837  18.100  1.00  1.15           H  
ATOM    388  HA  LEU A  22       0.110  -1.620  18.225  1.00  1.15           H  
ATOM    389 1HB  LEU A  22       2.261  -2.156  16.181  1.00  1.15           H  
ATOM    390 2HB  LEU A  22       0.565  -2.609  15.962  1.00  1.15           H  
ATOM    391  HG  LEU A  22       1.583   0.183  16.368  1.00  1.15           H  
ATOM    392 1HD1 LEU A  22       1.046   0.426  13.996  1.00  1.15           H  
ATOM    393 2HD1 LEU A  22       2.287  -0.821  14.267  1.00  1.15           H  
ATOM    394 3HD1 LEU A  22       0.611  -1.296  13.920  1.00  1.15           H  
ATOM    395 1HD2 LEU A  22      -0.736   0.790  15.793  1.00  1.15           H  
ATOM    396 2HD2 LEU A  22      -1.172  -0.935  15.718  1.00  1.15           H  
ATOM    397 3HD2 LEU A  22      -0.680  -0.207  17.265  1.00  1.15           H  
ATOM    398  N   GLY A  23       2.280  -4.050  18.591  1.00  1.12           N  
ATOM    399  CA  GLY A  23       2.370  -5.436  19.006  1.00  1.12           C  
ATOM    400  C   GLY A  23       1.522  -5.631  20.248  1.00  1.12           C  
ATOM    401  O   GLY A  23       0.641  -6.495  20.294  1.00  1.12           O  
ATOM    402  H   GLY A  23       3.144  -3.527  18.455  1.00  1.12           H  
ATOM    403 1HA  GLY A  23       2.031  -6.097  18.212  1.00  1.12           H  
ATOM    404 2HA  GLY A  23       3.410  -5.681  19.216  1.00  1.12           H  
ATOM    405  N   ALA A  24       1.776  -4.816  21.273  1.00  1.10           N  
ATOM    406  CA  ALA A  24       1.021  -4.941  22.515  1.00  1.10           C  
ATOM    407  C   ALA A  24      -0.480  -4.685  22.349  1.00  1.10           C  
ATOM    408  O   ALA A  24      -1.308  -5.420  22.904  1.00  1.10           O  
ATOM    409  CB  ALA A  24       1.587  -3.984  23.543  1.00  1.10           C  
ATOM    410  H   ALA A  24       2.512  -4.107  21.185  1.00  1.10           H  
ATOM    411  HA  ALA A  24       1.136  -5.954  22.863  1.00  1.10           H  
ATOM    412 1HB  ALA A  24       1.053  -4.104  24.483  1.00  1.10           H  
ATOM    413 2HB  ALA A  24       2.644  -4.190  23.694  1.00  1.10           H  
ATOM    414 3HB  ALA A  24       1.467  -2.960  23.178  1.00  1.10           H  
ATOM    415  N   ILE A  25      -0.847  -3.683  21.547  1.00  1.08           N  
ATOM    416  CA  ILE A  25      -2.263  -3.368  21.368  1.00  1.08           C  
ATOM    417  C   ILE A  25      -3.006  -4.451  20.620  1.00  1.08           C  
ATOM    418  O   ILE A  25      -4.050  -4.931  21.072  1.00  1.08           O  
ATOM    419  CB  ILE A  25      -2.446  -2.062  20.580  1.00  1.08           C  
ATOM    420  CG1 ILE A  25      -1.951  -0.874  21.376  1.00  1.08           C  
ATOM    421  CG2 ILE A  25      -3.894  -1.879  20.178  1.00  1.08           C  
ATOM    422  CD1 ILE A  25      -1.859   0.362  20.534  1.00  1.08           C  
ATOM    423  H   ILE A  25      -0.136  -3.105  21.092  1.00  1.08           H  
ATOM    424  HA  ILE A  25      -2.715  -3.258  22.351  1.00  1.08           H  
ATOM    425  HB  ILE A  25      -1.835  -2.112  19.680  1.00  1.08           H  
ATOM    426 1HG1 ILE A  25      -2.625  -0.686  22.209  1.00  1.08           H  
ATOM    427 2HG1 ILE A  25      -0.963  -1.099  21.776  1.00  1.08           H  
ATOM    428 1HG2 ILE A  25      -3.997  -0.964  19.600  1.00  1.08           H  
ATOM    429 2HG2 ILE A  25      -4.207  -2.718  19.576  1.00  1.08           H  
ATOM    430 3HG2 ILE A  25      -4.517  -1.818  21.070  1.00  1.08           H  
ATOM    431 1HD1 ILE A  25      -1.492   1.190  21.138  1.00  1.08           H  
ATOM    432 2HD1 ILE A  25      -1.179   0.177  19.710  1.00  1.08           H  
ATOM    433 3HD1 ILE A  25      -2.842   0.607  20.141  1.00  1.08           H  
ATOM    434  N   VAL A  26      -2.460  -4.844  19.478  1.00  1.06           N  
ATOM    435  CA  VAL A  26      -3.087  -5.829  18.633  1.00  1.06           C  
ATOM    436  C   VAL A  26      -3.149  -7.158  19.328  1.00  1.06           C  
ATOM    437  O   VAL A  26      -4.182  -7.823  19.301  1.00  1.06           O  
ATOM    438  CB  VAL A  26      -2.341  -5.953  17.303  1.00  1.06           C  
ATOM    439  CG1 VAL A  26      -2.902  -7.111  16.533  1.00  1.06           C  
ATOM    440  CG2 VAL A  26      -2.491  -4.636  16.528  1.00  1.06           C  
ATOM    441  H   VAL A  26      -1.578  -4.439  19.178  1.00  1.06           H  
ATOM    442  HA  VAL A  26      -4.105  -5.501  18.424  1.00  1.06           H  
ATOM    443  HB  VAL A  26      -1.282  -6.152  17.490  1.00  1.06           H  
ATOM    444 1HG1 VAL A  26      -2.392  -7.222  15.592  1.00  1.06           H  
ATOM    445 2HG1 VAL A  26      -2.767  -8.004  17.127  1.00  1.06           H  
ATOM    446 3HG1 VAL A  26      -3.963  -6.947  16.348  1.00  1.06           H  
ATOM    447 1HG2 VAL A  26      -1.966  -4.706  15.580  1.00  1.06           H  
ATOM    448 2HG2 VAL A  26      -3.547  -4.442  16.346  1.00  1.06           H  
ATOM    449 3HG2 VAL A  26      -2.069  -3.818  17.118  1.00  1.06           H  
ATOM    450  N   GLY A  27      -2.059  -7.538  19.981  1.00  1.04           N  
ATOM    451  CA  GLY A  27      -2.011  -8.790  20.699  1.00  1.04           C  
ATOM    452  C   GLY A  27      -3.133  -8.890  21.718  1.00  1.04           C  
ATOM    453  O   GLY A  27      -3.917  -9.839  21.676  1.00  1.04           O  
ATOM    454  H   GLY A  27      -1.220  -6.957  19.988  1.00  1.04           H  
ATOM    455 1HA  GLY A  27      -2.063  -9.618  19.995  1.00  1.04           H  
ATOM    456 2HA  GLY A  27      -1.063  -8.864  21.205  1.00  1.04           H  
ATOM    457  N   LEU A  28      -3.253  -7.899  22.613  1.00  1.04           N  
ATOM    458  CA  LEU A  28      -4.295  -7.983  23.629  1.00  1.04           C  
ATOM    459  C   LEU A  28      -5.688  -8.027  22.992  1.00  1.04           C  
ATOM    460  O   LEU A  28      -6.550  -8.797  23.430  1.00  1.04           O  
ATOM    461  CB  LEU A  28      -4.180  -6.798  24.613  1.00  1.04           C  
ATOM    462  CG  LEU A  28      -2.932  -6.824  25.575  1.00  1.04           C  
ATOM    463  CD1 LEU A  28      -2.849  -5.528  26.341  1.00  1.04           C  
ATOM    464  CD2 LEU A  28      -3.050  -8.024  26.547  1.00  1.04           C  
ATOM    465  H   LEU A  28      -2.610  -7.102  22.611  1.00  1.04           H  
ATOM    466  HA  LEU A  28      -4.146  -8.906  24.190  1.00  1.04           H  
ATOM    467 1HB  LEU A  28      -4.120  -5.876  24.024  1.00  1.04           H  
ATOM    468 2HB  LEU A  28      -5.078  -6.761  25.223  1.00  1.04           H  
ATOM    469  HG  LEU A  28      -2.026  -6.904  24.989  1.00  1.04           H  
ATOM    470 1HD1 LEU A  28      -1.975  -5.549  26.991  1.00  1.04           H  
ATOM    471 2HD1 LEU A  28      -2.756  -4.700  25.634  1.00  1.04           H  
ATOM    472 3HD1 LEU A  28      -3.746  -5.400  26.942  1.00  1.04           H  
ATOM    473 1HD2 LEU A  28      -2.192  -8.044  27.216  1.00  1.04           H  
ATOM    474 2HD2 LEU A  28      -3.958  -7.924  27.133  1.00  1.04           H  
ATOM    475 3HD2 LEU A  28      -3.085  -8.958  25.977  1.00  1.04           H  
ATOM    476  N   ILE A  29      -5.908  -7.270  21.912  1.00  1.04           N  
ATOM    477  CA  ILE A  29      -7.215  -7.303  21.263  1.00  1.04           C  
ATOM    478  C   ILE A  29      -7.525  -8.682  20.687  1.00  1.04           C  
ATOM    479  O   ILE A  29      -8.602  -9.236  20.933  1.00  1.04           O  
ATOM    480  CB  ILE A  29      -7.289  -6.278  20.125  1.00  1.04           C  
ATOM    481  CG1 ILE A  29      -7.254  -4.864  20.677  1.00  1.04           C  
ATOM    482  CG2 ILE A  29      -8.530  -6.510  19.317  1.00  1.04           C  
ATOM    483  CD1 ILE A  29      -7.021  -3.832  19.610  1.00  1.04           C  
ATOM    484  H   ILE A  29      -5.184  -6.641  21.557  1.00  1.04           H  
ATOM    485  HA  ILE A  29      -7.975  -7.061  22.002  1.00  1.04           H  
ATOM    486  HB  ILE A  29      -6.414  -6.395  19.483  1.00  1.04           H  
ATOM    487 1HG1 ILE A  29      -8.200  -4.648  21.169  1.00  1.04           H  
ATOM    488 2HG1 ILE A  29      -6.461  -4.791  21.416  1.00  1.04           H  
ATOM    489 1HG2 ILE A  29      -8.574  -5.794  18.500  1.00  1.04           H  
ATOM    490 2HG2 ILE A  29      -8.518  -7.519  18.912  1.00  1.04           H  
ATOM    491 3HG2 ILE A  29      -9.396  -6.383  19.962  1.00  1.04           H  
ATOM    492 1HD1 ILE A  29      -6.999  -2.840  20.060  1.00  1.04           H  
ATOM    493 2HD1 ILE A  29      -6.070  -4.036  19.126  1.00  1.04           H  
ATOM    494 3HD1 ILE A  29      -7.821  -3.881  18.875  1.00  1.04           H  
ATOM    495  N   LEU A  30      -6.565  -9.258  19.963  1.00  1.03           N  
ATOM    496  CA  LEU A  30      -6.760 -10.562  19.353  1.00  1.03           C  
ATOM    497  C   LEU A  30      -6.924 -11.629  20.424  1.00  1.03           C  
ATOM    498  O   LEU A  30      -7.658 -12.605  20.241  1.00  1.03           O  
ATOM    499  CB  LEU A  30      -5.598 -10.880  18.420  1.00  1.03           C  
ATOM    500  CG  LEU A  30      -5.523  -9.981  17.178  1.00  1.03           C  
ATOM    501  CD1 LEU A  30      -4.307 -10.343  16.384  1.00  1.03           C  
ATOM    502  CD2 LEU A  30      -6.787 -10.106  16.352  1.00  1.03           C  
ATOM    503  H   LEU A  30      -5.684  -8.763  19.814  1.00  1.03           H  
ATOM    504  HA  LEU A  30      -7.671 -10.528  18.762  1.00  1.03           H  
ATOM    505 1HB  LEU A  30      -4.669 -10.733  18.982  1.00  1.03           H  
ATOM    506 2HB  LEU A  30      -5.643 -11.915  18.111  1.00  1.03           H  
ATOM    507  HG  LEU A  30      -5.419  -8.951  17.501  1.00  1.03           H  
ATOM    508 1HD1 LEU A  30      -4.228  -9.690  15.517  1.00  1.03           H  
ATOM    509 2HD1 LEU A  30      -3.419 -10.235  17.008  1.00  1.03           H  
ATOM    510 3HD1 LEU A  30      -4.403 -11.368  16.054  1.00  1.03           H  
ATOM    511 1HD2 LEU A  30      -6.716  -9.444  15.489  1.00  1.03           H  
ATOM    512 2HD2 LEU A  30      -6.900 -11.120  16.008  1.00  1.03           H  
ATOM    513 3HD2 LEU A  30      -7.649  -9.822  16.957  1.00  1.03           H  
ATOM    514  N   GLY A  31      -6.246 -11.452  21.555  1.00  1.03           N  
ATOM    515  CA  GLY A  31      -6.369 -12.370  22.675  1.00  1.03           C  
ATOM    516  C   GLY A  31      -7.822 -12.391  23.135  1.00  1.03           C  
ATOM    517  O   GLY A  31      -8.473 -13.441  23.154  1.00  1.03           O  
ATOM    518  H   GLY A  31      -5.614 -10.656  21.647  1.00  1.03           H  
ATOM    519 1HA  GLY A  31      -6.044 -13.367  22.381  1.00  1.03           H  
ATOM    520 2HA  GLY A  31      -5.724 -12.038  23.490  1.00  1.03           H  
ATOM    521  N   HIS A  32      -8.359 -11.204  23.423  1.00  1.01           N  
ATOM    522  CA  HIS A  32      -9.732 -11.054  23.895  1.00  1.01           C  
ATOM    523  C   HIS A  32     -10.747 -11.584  22.888  1.00  1.01           C  
ATOM    524  O   HIS A  32     -11.767 -12.164  23.269  1.00  1.01           O  
ATOM    525  CB  HIS A  32     -10.052  -9.583  24.190  1.00  1.01           C  
ATOM    526  CG  HIS A  32      -9.417  -9.030  25.445  1.00  1.01           C  
ATOM    527  ND1 HIS A  32      -9.673  -9.550  26.702  1.00  1.01           N  
ATOM    528  CD2 HIS A  32      -8.565  -7.992  25.635  1.00  1.01           C  
ATOM    529  CE1 HIS A  32      -9.001  -8.857  27.605  1.00  1.01           C  
ATOM    530  NE2 HIS A  32      -8.322  -7.908  26.984  1.00  1.01           N  
ATOM    531  H   HIS A  32      -7.771 -10.371  23.347  1.00  1.01           H  
ATOM    532  HA  HIS A  32      -9.858 -11.618  24.817  1.00  1.01           H  
ATOM    533 1HB  HIS A  32      -9.712  -8.973  23.348  1.00  1.01           H  
ATOM    534 2HB  HIS A  32     -11.130  -9.456  24.265  1.00  1.01           H  
ATOM    535  HD2 HIS A  32      -8.153  -7.341  24.862  1.00  1.01           H  
ATOM    536  HE1 HIS A  32      -9.012  -9.038  28.679  1.00  1.01           H  
ATOM    537  HE2 HIS A  32      -7.723  -7.225  27.423  1.00  1.01           H  
ATOM    538  N   TYR A  33     -10.469 -11.397  21.603  1.00  0.98           N  
ATOM    539  CA  TYR A  33     -11.363 -11.848  20.549  1.00  0.98           C  
ATOM    540  C   TYR A  33     -11.221 -13.332  20.170  1.00  0.98           C  
ATOM    541  O   TYR A  33     -11.965 -13.814  19.313  1.00  0.98           O  
ATOM    542  CB  TYR A  33     -11.175 -11.009  19.302  1.00  0.98           C  
ATOM    543  CG  TYR A  33     -11.629  -9.594  19.414  1.00  0.98           C  
ATOM    544  CD1 TYR A  33     -11.251  -8.687  18.445  1.00  0.98           C  
ATOM    545  CD2 TYR A  33     -12.414  -9.193  20.479  1.00  0.98           C  
ATOM    546  CE1 TYR A  33     -11.668  -7.375  18.531  1.00  0.98           C  
ATOM    547  CE2 TYR A  33     -12.826  -7.880  20.572  1.00  0.98           C  
ATOM    548  CZ  TYR A  33     -12.456  -6.972  19.602  1.00  0.98           C  
ATOM    549  OH  TYR A  33     -12.873  -5.662  19.692  1.00  0.98           O  
ATOM    550  H   TYR A  33      -9.624 -10.885  21.347  1.00  0.98           H  
ATOM    551  HA  TYR A  33     -12.384 -11.707  20.901  1.00  0.98           H  
ATOM    552 1HB  TYR A  33     -10.118 -10.995  19.060  1.00  0.98           H  
ATOM    553 2HB  TYR A  33     -11.707 -11.471  18.487  1.00  0.98           H  
ATOM    554  HD1 TYR A  33     -10.628  -9.010  17.611  1.00  0.98           H  
ATOM    555  HD2 TYR A  33     -12.708  -9.911  21.245  1.00  0.98           H  
ATOM    556  HE1 TYR A  33     -11.375  -6.659  17.765  1.00  0.98           H  
ATOM    557  HE2 TYR A  33     -13.445  -7.561  21.411  1.00  0.98           H  
ATOM    558  HH  TYR A  33     -13.422  -5.555  20.473  1.00  0.98           H  
ATOM    559  N   GLY A  34     -10.270 -14.058  20.770  1.00  0.95           N  
ATOM    560  CA  GLY A  34     -10.082 -15.472  20.447  1.00  0.95           C  
ATOM    561  C   GLY A  34      -9.274 -15.783  19.174  1.00  0.95           C  
ATOM    562  O   GLY A  34      -9.392 -16.879  18.623  1.00  0.95           O  
ATOM    563  H   GLY A  34      -9.674 -13.643  21.489  1.00  0.95           H  
ATOM    564 1HA  GLY A  34      -9.592 -15.948  21.297  1.00  0.95           H  
ATOM    565 2HA  GLY A  34     -11.061 -15.940  20.366  1.00  0.95           H  
ATOM    566  N   TYR A  35      -8.443 -14.850  18.708  1.00  0.91           N  
ATOM    567  CA  TYR A  35      -7.655 -15.064  17.489  1.00  0.91           C  
ATOM    568  C   TYR A  35      -6.201 -15.435  17.764  1.00  0.91           C  
ATOM    569  O   TYR A  35      -5.361 -15.395  16.860  1.00  0.91           O  
ATOM    570  CB  TYR A  35      -7.678 -13.842  16.591  1.00  0.91           C  
ATOM    571  CG  TYR A  35      -8.987 -13.528  15.968  1.00  0.91           C  
ATOM    572  CD1 TYR A  35      -9.710 -12.457  16.416  1.00  0.91           C  
ATOM    573  CD2 TYR A  35      -9.469 -14.318  14.939  1.00  0.91           C  
ATOM    574  CE1 TYR A  35     -10.925 -12.151  15.839  1.00  0.91           C  
ATOM    575  CE2 TYR A  35     -10.686 -14.023  14.359  1.00  0.91           C  
ATOM    576  CZ  TYR A  35     -11.413 -12.941  14.809  1.00  0.91           C  
ATOM    577  OH  TYR A  35     -12.627 -12.638  14.234  1.00  0.91           O  
ATOM    578  H   TYR A  35      -8.347 -13.966  19.209  1.00  0.91           H  
ATOM    579  HA  TYR A  35      -8.102 -15.892  16.939  1.00  0.91           H  
ATOM    580 1HB  TYR A  35      -7.403 -12.996  17.194  1.00  0.91           H  
ATOM    581 2HB  TYR A  35      -6.932 -13.944  15.804  1.00  0.91           H  
ATOM    582  HD1 TYR A  35      -9.313 -11.850  17.217  1.00  0.91           H  
ATOM    583  HD2 TYR A  35      -8.888 -15.172  14.588  1.00  0.91           H  
ATOM    584  HE1 TYR A  35     -11.498 -11.295  16.189  1.00  0.91           H  
ATOM    585  HE2 TYR A  35     -11.069 -14.643  13.548  1.00  0.91           H  
ATOM    586  HH  TYR A  35     -13.021 -11.896  14.699  1.00  0.91           H  
ATOM    587  N   ALA A  36      -5.915 -15.845  18.994  1.00  0.87           N  
ATOM    588  CA  ALA A  36      -4.563 -16.215  19.403  1.00  0.87           C  
ATOM    589  C   ALA A  36      -3.990 -17.316  18.518  1.00  0.87           C  
ATOM    590  O   ALA A  36      -2.792 -17.332  18.236  1.00  0.87           O  
ATOM    591  CB  ALA A  36      -4.575 -16.679  20.843  1.00  0.87           C  
ATOM    592  H   ALA A  36      -6.660 -15.865  19.677  1.00  0.87           H  
ATOM    593  HA  ALA A  36      -3.930 -15.336  19.308  1.00  0.87           H  
ATOM    594 1HB  ALA A  36      -3.564 -16.923  21.149  1.00  0.87           H  
ATOM    595 2HB  ALA A  36      -4.966 -15.887  21.468  1.00  0.87           H  
ATOM    596 3HB  ALA A  36      -5.205 -17.558  20.941  1.00  0.87           H  
ATOM    597  N   HIS A  37      -4.847 -18.230  18.062  1.00  0.85           N  
ATOM    598  CA  HIS A  37      -4.424 -19.317  17.191  1.00  0.85           C  
ATOM    599  C   HIS A  37      -3.821 -18.747  15.910  1.00  0.85           C  
ATOM    600  O   HIS A  37      -2.755 -19.186  15.462  1.00  0.85           O  
ATOM    601  CB  HIS A  37      -5.603 -20.228  16.851  1.00  0.85           C  
ATOM    602  CG  HIS A  37      -5.247 -21.382  15.955  1.00  0.85           C  
ATOM    603  ND1 HIS A  37      -4.567 -22.499  16.407  1.00  0.85           N  
ATOM    604  CD2 HIS A  37      -5.473 -21.587  14.636  1.00  0.85           C  
ATOM    605  CE1 HIS A  37      -4.394 -23.341  15.401  1.00  0.85           C  
ATOM    606  NE2 HIS A  37      -4.935 -22.814  14.317  1.00  0.85           N  
ATOM    607  H   HIS A  37      -5.819 -18.161  18.328  1.00  0.85           H  
ATOM    608  HA  HIS A  37      -3.660 -19.913  17.687  1.00  0.85           H  
ATOM    609 1HB  HIS A  37      -6.025 -20.629  17.773  1.00  0.85           H  
ATOM    610 2HB  HIS A  37      -6.384 -19.645  16.363  1.00  0.85           H  
ATOM    611  HD2 HIS A  37      -5.986 -20.906  13.955  1.00  0.85           H  
ATOM    612  HE1 HIS A  37      -3.891 -24.306  15.455  1.00  0.85           H  
ATOM    613  HE2 HIS A  37      -4.950 -23.236  13.399  1.00  0.85           H  
ATOM    614  N   ALA A  38      -4.535 -17.801  15.283  1.00  0.84           N  
ATOM    615  CA  ALA A  38      -4.059 -17.179  14.052  1.00  0.84           C  
ATOM    616  C   ALA A  38      -2.751 -16.440  14.295  1.00  0.84           C  
ATOM    617  O   ALA A  38      -1.868 -16.423  13.440  1.00  0.84           O  
ATOM    618  CB  ALA A  38      -5.091 -16.224  13.501  1.00  0.84           C  
ATOM    619  H   ALA A  38      -5.397 -17.473  15.701  1.00  0.84           H  
ATOM    620  HA  ALA A  38      -3.879 -17.965  13.322  1.00  0.84           H  
ATOM    621 1HB  ALA A  38      -4.726 -15.786  12.575  1.00  0.84           H  
ATOM    622 2HB  ALA A  38      -6.017 -16.761  13.309  1.00  0.84           H  
ATOM    623 3HB  ALA A  38      -5.274 -15.433  14.229  1.00  0.84           H  
ATOM    624  N   VAL A  39      -2.615 -15.830  15.468  1.00  0.83           N  
ATOM    625  CA  VAL A  39      -1.391 -15.102  15.770  1.00  0.83           C  
ATOM    626  C   VAL A  39      -0.234 -16.098  15.864  1.00  0.83           C  
ATOM    627  O   VAL A  39       0.830 -15.929  15.257  1.00  0.83           O  
ATOM    628  CB  VAL A  39      -1.544 -14.320  17.085  1.00  0.83           C  
ATOM    629  CG1 VAL A  39      -0.246 -13.686  17.485  1.00  0.83           C  
ATOM    630  CG2 VAL A  39      -2.584 -13.276  16.910  1.00  0.83           C  
ATOM    631  H   VAL A  39      -3.388 -15.850  16.138  1.00  0.83           H  
ATOM    632  HA  VAL A  39      -1.198 -14.399  14.965  1.00  0.83           H  
ATOM    633  HB  VAL A  39      -1.834 -15.004  17.876  1.00  0.83           H  
ATOM    634 1HG1 VAL A  39      -0.400 -13.149  18.413  1.00  0.83           H  
ATOM    635 2HG1 VAL A  39       0.513 -14.455  17.619  1.00  0.83           H  
ATOM    636 3HG1 VAL A  39       0.072 -12.989  16.726  1.00  0.83           H  
ATOM    637 1HG2 VAL A  39      -2.710 -12.722  17.837  1.00  0.83           H  
ATOM    638 2HG2 VAL A  39      -2.270 -12.598  16.119  1.00  0.83           H  
ATOM    639 3HG2 VAL A  39      -3.527 -13.741  16.638  1.00  0.83           H  
ATOM    640  N   HIS A  40      -0.471 -17.198  16.557  1.00  0.84           N  
ATOM    641  CA  HIS A  40       0.524 -18.247  16.696  1.00  0.84           C  
ATOM    642  C   HIS A  40       0.918 -18.773  15.308  1.00  0.84           C  
ATOM    643  O   HIS A  40       2.097 -18.916  14.983  1.00  0.84           O  
ATOM    644  CB  HIS A  40      -0.054 -19.380  17.557  1.00  0.84           C  
ATOM    645  CG  HIS A  40       0.903 -20.458  17.931  1.00  0.84           C  
ATOM    646  ND1 HIS A  40       1.810 -20.318  18.964  1.00  0.84           N  
ATOM    647  CD2 HIS A  40       1.104 -21.692  17.417  1.00  0.84           C  
ATOM    648  CE1 HIS A  40       2.522 -21.425  19.073  1.00  0.84           C  
ATOM    649  NE2 HIS A  40       2.117 -22.277  18.146  1.00  0.84           N  
ATOM    650  H   HIS A  40      -1.367 -17.305  17.035  1.00  0.84           H  
ATOM    651  HA  HIS A  40       1.419 -17.865  17.169  1.00  0.84           H  
ATOM    652 1HB  HIS A  40      -0.461 -18.954  18.478  1.00  0.84           H  
ATOM    653 2HB  HIS A  40      -0.883 -19.843  17.031  1.00  0.84           H  
ATOM    654  HD1 HIS A  40       1.917 -19.496  19.568  1.00  0.84           H  
ATOM    655  HD2 HIS A  40       0.629 -22.235  16.598  1.00  0.84           H  
ATOM    656  HE1 HIS A  40       3.291 -21.511  19.838  1.00  0.84           H  
ATOM    657  N   THR A  41      -0.087 -19.072  14.493  1.00  0.86           N  
ATOM    658  CA  THR A  41       0.097 -19.639  13.169  1.00  0.86           C  
ATOM    659  C   THR A  41       0.761 -18.713  12.129  1.00  0.86           C  
ATOM    660  O   THR A  41       1.624 -19.158  11.367  1.00  0.86           O  
ATOM    661  CB  THR A  41      -1.269 -20.066  12.616  1.00  0.86           C  
ATOM    662  OG1 THR A  41      -1.865 -21.024  13.500  1.00  0.86           O  
ATOM    663  CG2 THR A  41      -1.103 -20.691  11.249  1.00  0.86           C  
ATOM    664  H   THR A  41      -1.041 -18.929  14.819  1.00  0.86           H  
ATOM    665  HA  THR A  41       0.723 -20.524  13.274  1.00  0.86           H  
ATOM    666  HB  THR A  41      -1.917 -19.198  12.542  1.00  0.86           H  
ATOM    667  HG1 THR A  41      -2.183 -20.548  14.307  1.00  0.86           H  
ATOM    668 1HG2 THR A  41      -2.078 -20.989  10.866  1.00  0.86           H  
ATOM    669 2HG2 THR A  41      -0.653 -19.968  10.577  1.00  0.86           H  
ATOM    670 3HG2 THR A  41      -0.460 -21.563  11.324  1.00  0.86           H  
ATOM    671  N   TYR A  42       0.343 -17.444  12.072  1.00  0.89           N  
ATOM    672  CA  TYR A  42       0.791 -16.534  11.018  1.00  0.89           C  
ATOM    673  C   TYR A  42       1.705 -15.370  11.424  1.00  0.89           C  
ATOM    674  O   TYR A  42       2.357 -14.784  10.561  1.00  0.89           O  
ATOM    675  CB  TYR A  42      -0.442 -15.945  10.335  1.00  0.89           C  
ATOM    676  CG  TYR A  42      -1.346 -16.992   9.726  1.00  0.89           C  
ATOM    677  CD1 TYR A  42      -2.574 -17.256  10.309  1.00  0.89           C  
ATOM    678  CD2 TYR A  42      -0.947 -17.699   8.603  1.00  0.89           C  
ATOM    679  CE1 TYR A  42      -3.404 -18.214   9.781  1.00  0.89           C  
ATOM    680  CE2 TYR A  42      -1.779 -18.664   8.067  1.00  0.89           C  
ATOM    681  CZ  TYR A  42      -3.003 -18.923   8.653  1.00  0.89           C  
ATOM    682  OH  TYR A  42      -3.829 -19.887   8.125  1.00  0.89           O  
ATOM    683  H   TYR A  42      -0.356 -17.119  12.732  1.00  0.89           H  
ATOM    684  HA  TYR A  42       1.340 -17.126  10.288  1.00  0.89           H  
ATOM    685 1HB  TYR A  42      -1.022 -15.375  11.067  1.00  0.89           H  
ATOM    686 2HB  TYR A  42      -0.133 -15.257   9.552  1.00  0.89           H  
ATOM    687  HD1 TYR A  42      -2.880 -16.703  11.189  1.00  0.89           H  
ATOM    688  HD2 TYR A  42       0.020 -17.496   8.145  1.00  0.89           H  
ATOM    689  HE1 TYR A  42      -4.368 -18.416  10.246  1.00  0.89           H  
ATOM    690  HE2 TYR A  42      -1.467 -19.225   7.186  1.00  0.89           H  
ATOM    691  HH  TYR A  42      -3.407 -20.283   7.358  1.00  0.89           H  
ATOM    692  N   VAL A  43       1.730 -14.998  12.700  1.00  0.92           N  
ATOM    693  CA  VAL A  43       2.487 -13.835  13.153  1.00  0.92           C  
ATOM    694  C   VAL A  43       3.770 -14.261  13.873  1.00  0.92           C  
ATOM    695  O   VAL A  43       4.877 -13.792  13.561  1.00  0.92           O  
ATOM    696  CB  VAL A  43       1.589 -12.999  14.081  1.00  0.92           C  
ATOM    697  CG1 VAL A  43       2.316 -11.876  14.639  1.00  0.92           C  
ATOM    698  CG2 VAL A  43       0.372 -12.528  13.317  1.00  0.92           C  
ATOM    699  H   VAL A  43       1.204 -15.509  13.402  1.00  0.92           H  
ATOM    700  HA  VAL A  43       2.751 -13.230  12.287  1.00  0.92           H  
ATOM    701  HB  VAL A  43       1.285 -13.603  14.901  1.00  0.92           H  
ATOM    702 1HG1 VAL A  43       1.668 -11.314  15.309  1.00  0.92           H  
ATOM    703 2HG1 VAL A  43       3.153 -12.280  15.192  1.00  0.92           H  
ATOM    704 3HG1 VAL A  43       2.668 -11.224  13.840  1.00  0.92           H  
ATOM    705 1HG2 VAL A  43      -0.275 -11.956  13.981  1.00  0.92           H  
ATOM    706 2HG2 VAL A  43       0.687 -11.902  12.483  1.00  0.92           H  
ATOM    707 3HG2 VAL A  43      -0.174 -13.394  12.935  1.00  0.92           H  
ATOM    708  N   LYS A  44       3.620 -15.196  14.804  1.00  0.96           N  
ATOM    709  CA  LYS A  44       4.735 -15.697  15.598  1.00  0.96           C  
ATOM    710  C   LYS A  44       6.017 -16.003  14.807  1.00  0.96           C  
ATOM    711  O   LYS A  44       7.081 -15.579  15.258  1.00  0.96           O  
ATOM    712  CB  LYS A  44       4.329 -16.919  16.427  1.00  0.96           C  
ATOM    713  CG  LYS A  44       5.425 -17.506  17.302  1.00  0.96           C  
ATOM    714  CD  LYS A  44       4.879 -18.680  18.104  1.00  0.96           C  
ATOM    715  CE  LYS A  44       5.879 -19.222  19.133  1.00  0.96           C  
ATOM    716  NZ  LYS A  44       6.968 -20.043  18.520  1.00  0.96           N  
ATOM    717  H   LYS A  44       2.679 -15.546  14.988  1.00  0.96           H  
ATOM    718  HA  LYS A  44       4.991 -14.915  16.315  1.00  0.96           H  
ATOM    719 1HB  LYS A  44       3.506 -16.639  17.079  1.00  0.96           H  
ATOM    720 2HB  LYS A  44       3.983 -17.710  15.820  1.00  0.96           H  
ATOM    721 1HG  LYS A  44       6.251 -17.859  16.677  1.00  0.96           H  
ATOM    722 2HG  LYS A  44       5.806 -16.749  17.985  1.00  0.96           H  
ATOM    723 1HD  LYS A  44       3.983 -18.379  18.606  1.00  0.96           H  
ATOM    724 2HD  LYS A  44       4.622 -19.485  17.415  1.00  0.96           H  
ATOM    725 1HE  LYS A  44       6.328 -18.379  19.655  1.00  0.96           H  
ATOM    726 2HE  LYS A  44       5.339 -19.835  19.852  1.00  0.96           H  
ATOM    727 1HZ  LYS A  44       7.592 -20.364  19.236  1.00  0.96           H  
ATOM    728 2HZ  LYS A  44       6.574 -20.832  18.042  1.00  0.96           H  
ATOM    729 3HZ  LYS A  44       7.517 -19.501  17.847  1.00  0.96           H  
ATOM    730  N   PRO A  45       5.997 -16.713  13.641  1.00  1.02           N  
ATOM    731  CA  PRO A  45       7.182 -17.051  12.868  1.00  1.02           C  
ATOM    732  C   PRO A  45       8.010 -15.832  12.448  1.00  1.02           C  
ATOM    733  O   PRO A  45       9.210 -15.959  12.214  1.00  1.02           O  
ATOM    734  CB  PRO A  45       6.596 -17.761  11.639  1.00  1.02           C  
ATOM    735  CG  PRO A  45       5.267 -18.300  12.106  1.00  1.02           C  
ATOM    736  CD  PRO A  45       4.740 -17.240  13.020  1.00  1.02           C  
ATOM    737  HA  PRO A  45       7.794 -17.750  13.456  1.00  1.02           H  
ATOM    738 1HB  PRO A  45       6.491 -17.042  10.810  1.00  1.02           H  
ATOM    739 2HB  PRO A  45       7.282 -18.549  11.296  1.00  1.02           H  
ATOM    740 1HG  PRO A  45       4.592 -18.485  11.252  1.00  1.02           H  
ATOM    741 2HG  PRO A  45       5.400 -19.264  12.620  1.00  1.02           H  
ATOM    742 1HD  PRO A  45       4.271 -16.480  12.393  1.00  1.02           H  
ATOM    743 2HD  PRO A  45       4.047 -17.688  13.711  1.00  1.02           H  
ATOM    744  N   PHE A  46       7.404 -14.638  12.365  1.00  1.08           N  
ATOM    745  CA  PHE A  46       8.185 -13.460  11.987  1.00  1.08           C  
ATOM    746  C   PHE A  46       8.983 -13.048  13.199  1.00  1.08           C  
ATOM    747  O   PHE A  46      10.141 -12.620  13.114  1.00  1.08           O  
ATOM    748  CB  PHE A  46       7.287 -12.311  11.556  1.00  1.08           C  
ATOM    749  CG  PHE A  46       6.642 -12.490  10.243  1.00  1.08           C  
ATOM    750  CD1 PHE A  46       5.336 -12.925  10.159  1.00  1.08           C  
ATOM    751  CD2 PHE A  46       7.330 -12.206   9.075  1.00  1.08           C  
ATOM    752  CE1 PHE A  46       4.724 -13.081   8.934  1.00  1.08           C  
ATOM    753  CE2 PHE A  46       6.723 -12.358   7.845  1.00  1.08           C  
ATOM    754  CZ  PHE A  46       5.415 -12.797   7.775  1.00  1.08           C  
ATOM    755  H   PHE A  46       6.418 -14.517  12.592  1.00  1.08           H  
ATOM    756  HA  PHE A  46       8.869 -13.720  11.177  1.00  1.08           H  
ATOM    757 1HB  PHE A  46       6.504 -12.177  12.298  1.00  1.08           H  
ATOM    758 2HB  PHE A  46       7.866 -11.394  11.530  1.00  1.08           H  
ATOM    759  HD1 PHE A  46       4.790 -13.148  11.074  1.00  1.08           H  
ATOM    760  HD2 PHE A  46       8.362 -11.857   9.136  1.00  1.08           H  
ATOM    761  HE1 PHE A  46       3.689 -13.429   8.887  1.00  1.08           H  
ATOM    762  HE2 PHE A  46       7.273 -12.131   6.932  1.00  1.08           H  
ATOM    763  HZ  PHE A  46       4.929 -12.920   6.809  1.00  1.08           H  
ATOM    764  N   GLY A  47       8.339 -13.190  14.349  1.00  1.14           N  
ATOM    765  CA  GLY A  47       8.972 -12.885  15.618  1.00  1.14           C  
ATOM    766  C   GLY A  47      10.157 -13.823  15.820  1.00  1.14           C  
ATOM    767  O   GLY A  47      11.300 -13.391  16.029  1.00  1.14           O  
ATOM    768  H   GLY A  47       7.376 -13.540  14.326  1.00  1.14           H  
ATOM    769 1HA  GLY A  47       9.303 -11.851  15.629  1.00  1.14           H  
ATOM    770 2HA  GLY A  47       8.248 -13.017  16.421  1.00  1.14           H  
ATOM    771  N   ASP A  48       9.873 -15.129  15.721  1.00  1.21           N  
ATOM    772  CA  ASP A  48      10.890 -16.157  15.918  1.00  1.21           C  
ATOM    773  C   ASP A  48      12.038 -16.036  14.933  1.00  1.21           C  
ATOM    774  O   ASP A  48      13.206 -16.139  15.321  1.00  1.21           O  
ATOM    775  CB  ASP A  48      10.290 -17.554  15.738  1.00  1.21           C  
ATOM    776  CG  ASP A  48       9.371 -18.023  16.865  1.00  1.21           C  
ATOM    777  OD1 ASP A  48       9.354 -17.435  17.916  1.00  1.21           O  
ATOM    778  OD2 ASP A  48       8.684 -19.011  16.664  1.00  1.21           O  
ATOM    779  H   ASP A  48       8.909 -15.392  15.516  1.00  1.21           H  
ATOM    780  HA  ASP A  48      11.290 -16.058  16.927  1.00  1.21           H  
ATOM    781 1HB  ASP A  48       9.727 -17.571  14.811  1.00  1.21           H  
ATOM    782 2HB  ASP A  48      11.098 -18.276  15.631  1.00  1.21           H  
ATOM    783  N   LEU A  49      11.724 -15.761  13.664  1.00  1.28           N  
ATOM    784  CA  LEU A  49      12.768 -15.634  12.671  1.00  1.28           C  
ATOM    785  C   LEU A  49      13.696 -14.507  13.035  1.00  1.28           C  
ATOM    786  O   LEU A  49      14.908 -14.698  13.079  1.00  1.28           O  
ATOM    787  CB  LEU A  49      12.183 -15.384  11.285  1.00  1.28           C  
ATOM    788  CG  LEU A  49      13.214 -15.137  10.205  1.00  1.28           C  
ATOM    789  CD1 LEU A  49      14.107 -16.360  10.061  1.00  1.28           C  
ATOM    790  CD2 LEU A  49      12.518 -14.814   8.903  1.00  1.28           C  
ATOM    791  H   LEU A  49      10.755 -15.680  13.362  1.00  1.28           H  
ATOM    792  HA  LEU A  49      13.338 -16.559  12.647  1.00  1.28           H  
ATOM    793 1HB  LEU A  49      11.582 -16.245  10.997  1.00  1.28           H  
ATOM    794 2HB  LEU A  49      11.528 -14.511  11.336  1.00  1.28           H  
ATOM    795  HG  LEU A  49      13.826 -14.305  10.498  1.00  1.28           H  
ATOM    796 1HD1 LEU A  49      14.859 -16.171   9.296  1.00  1.28           H  
ATOM    797 2HD1 LEU A  49      14.602 -16.564  11.011  1.00  1.28           H  
ATOM    798 3HD1 LEU A  49      13.504 -17.218   9.774  1.00  1.28           H  
ATOM    799 1HD2 LEU A  49      13.263 -14.621   8.130  1.00  1.28           H  
ATOM    800 2HD2 LEU A  49      11.893 -15.656   8.607  1.00  1.28           H  
ATOM    801 3HD2 LEU A  49      11.896 -13.929   9.040  1.00  1.28           H  
ATOM    802  N   PHE A  50      13.137 -13.344  13.341  1.00  1.33           N  
ATOM    803  CA  PHE A  50      13.958 -12.209  13.698  1.00  1.33           C  
ATOM    804  C   PHE A  50      14.895 -12.492  14.862  1.00  1.33           C  
ATOM    805  O   PHE A  50      16.094 -12.187  14.799  1.00  1.33           O  
ATOM    806  CB  PHE A  50      13.105 -10.998  13.993  1.00  1.33           C  
ATOM    807  CG  PHE A  50      13.917  -9.916  14.519  1.00  1.33           C  
ATOM    808  CD1 PHE A  50      14.779  -9.212  13.694  1.00  1.33           C  
ATOM    809  CD2 PHE A  50      13.828  -9.587  15.854  1.00  1.33           C  
ATOM    810  CE1 PHE A  50      15.548  -8.217  14.211  1.00  1.33           C  
ATOM    811  CE2 PHE A  50      14.583  -8.591  16.364  1.00  1.33           C  
ATOM    812  CZ  PHE A  50      15.445  -7.911  15.539  1.00  1.33           C  
ATOM    813  H   PHE A  50      12.121 -13.230  13.311  1.00  1.33           H  
ATOM    814  HA  PHE A  50      14.574 -11.962  12.837  1.00  1.33           H  
ATOM    815 1HB  PHE A  50      12.605 -10.661  13.086  1.00  1.33           H  
ATOM    816 2HB  PHE A  50      12.335 -11.257  14.727  1.00  1.33           H  
ATOM    817  HD1 PHE A  50      14.847  -9.468  12.635  1.00  1.33           H  
ATOM    818  HD2 PHE A  50      13.143 -10.142  16.498  1.00  1.33           H  
ATOM    819  HE1 PHE A  50      16.233  -7.660  13.573  1.00  1.33           H  
ATOM    820  HE2 PHE A  50      14.508  -8.337  17.423  1.00  1.33           H  
ATOM    821  HZ  PHE A  50      16.040  -7.133  15.934  1.00  1.33           H  
ATOM    822  N   VAL A  51      14.375 -13.065  15.943  1.00  1.37           N  
ATOM    823  CA  VAL A  51      15.254 -13.308  17.072  1.00  1.37           C  
ATOM    824  C   VAL A  51      16.391 -14.238  16.675  1.00  1.37           C  
ATOM    825  O   VAL A  51      17.551 -13.991  17.027  1.00  1.37           O  
ATOM    826  CB  VAL A  51      14.491 -13.924  18.247  1.00  1.37           C  
ATOM    827  CG1 VAL A  51      15.480 -14.360  19.341  1.00  1.37           C  
ATOM    828  CG2 VAL A  51      13.517 -12.917  18.763  1.00  1.37           C  
ATOM    829  H   VAL A  51      13.381 -13.311  15.974  1.00  1.37           H  
ATOM    830  HA  VAL A  51      15.675 -12.354  17.391  1.00  1.37           H  
ATOM    831  HB  VAL A  51      13.952 -14.813  17.902  1.00  1.37           H  
ATOM    832 1HG1 VAL A  51      14.931 -14.803  20.171  1.00  1.37           H  
ATOM    833 2HG1 VAL A  51      16.176 -15.095  18.933  1.00  1.37           H  
ATOM    834 3HG1 VAL A  51      16.036 -13.492  19.695  1.00  1.37           H  
ATOM    835 1HG2 VAL A  51      12.950 -13.342  19.590  1.00  1.37           H  
ATOM    836 2HG2 VAL A  51      14.048 -12.027  19.101  1.00  1.37           H  
ATOM    837 3HG2 VAL A  51      12.843 -12.657  17.951  1.00  1.37           H  
ATOM    838  N   ARG A  52      16.066 -15.302  15.933  1.00  1.40           N  
ATOM    839  CA  ARG A  52      17.062 -16.263  15.486  1.00  1.40           C  
ATOM    840  C   ARG A  52      18.089 -15.623  14.546  1.00  1.40           C  
ATOM    841  O   ARG A  52      19.284 -15.929  14.628  1.00  1.40           O  
ATOM    842  CB  ARG A  52      16.360 -17.413  14.787  1.00  1.40           C  
ATOM    843  CG  ARG A  52      15.556 -18.317  15.717  1.00  1.40           C  
ATOM    844  CD  ARG A  52      14.747 -19.305  14.958  1.00  1.40           C  
ATOM    845  NE  ARG A  52      13.949 -20.147  15.841  1.00  1.40           N  
ATOM    846  CZ  ARG A  52      12.951 -20.958  15.434  1.00  1.40           C  
ATOM    847  NH1 ARG A  52      12.639 -21.029  14.159  1.00  1.40           N  
ATOM    848  NH2 ARG A  52      12.285 -21.679  16.316  1.00  1.40           N  
ATOM    849  H   ARG A  52      15.089 -15.454  15.668  1.00  1.40           H  
ATOM    850  HA  ARG A  52      17.577 -16.651  16.362  1.00  1.40           H  
ATOM    851 1HB  ARG A  52      15.674 -17.016  14.041  1.00  1.40           H  
ATOM    852 2HB  ARG A  52      17.093 -18.027  14.267  1.00  1.40           H  
ATOM    853 1HG  ARG A  52      16.237 -18.863  16.367  1.00  1.40           H  
ATOM    854 2HG  ARG A  52      14.886 -17.711  16.325  1.00  1.40           H  
ATOM    855 1HD  ARG A  52      14.067 -18.768  14.293  1.00  1.40           H  
ATOM    856 2HD  ARG A  52      15.402 -19.946  14.372  1.00  1.40           H  
ATOM    857  HE  ARG A  52      14.160 -20.121  16.830  1.00  1.40           H  
ATOM    858 1HH1 ARG A  52      13.147 -20.476  13.483  1.00  1.40           H  
ATOM    859 2HH1 ARG A  52      11.888 -21.633  13.857  1.00  1.40           H  
ATOM    860 1HH2 ARG A  52      12.519 -21.622  17.297  1.00  1.40           H  
ATOM    861 2HH2 ARG A  52      11.536 -22.284  16.010  1.00  1.40           H  
ATOM    862  N   LEU A  53      17.633 -14.703  13.685  1.00  1.40           N  
ATOM    863  CA  LEU A  53      18.523 -14.024  12.753  1.00  1.40           C  
ATOM    864  C   LEU A  53      19.566 -13.186  13.461  1.00  1.40           C  
ATOM    865  O   LEU A  53      20.698 -13.103  13.004  1.00  1.40           O  
ATOM    866  CB  LEU A  53      17.757 -13.137  11.785  1.00  1.40           C  
ATOM    867  CG  LEU A  53      16.922 -13.820  10.720  1.00  1.40           C  
ATOM    868  CD1 LEU A  53      16.100 -12.769   9.984  1.00  1.40           C  
ATOM    869  CD2 LEU A  53      17.832 -14.544   9.781  1.00  1.40           C  
ATOM    870  H   LEU A  53      16.636 -14.497  13.654  1.00  1.40           H  
ATOM    871  HA  LEU A  53      19.038 -14.785  12.174  1.00  1.40           H  
ATOM    872 1HB  LEU A  53      17.094 -12.497  12.363  1.00  1.40           H  
ATOM    873 2HB  LEU A  53      18.467 -12.525  11.283  1.00  1.40           H  
ATOM    874  HG  LEU A  53      16.257 -14.527  11.169  1.00  1.40           H  
ATOM    875 1HD1 LEU A  53      15.501 -13.248   9.213  1.00  1.40           H  
ATOM    876 2HD1 LEU A  53      15.448 -12.263  10.687  1.00  1.40           H  
ATOM    877 3HD1 LEU A  53      16.758 -12.047   9.523  1.00  1.40           H  
ATOM    878 1HD2 LEU A  53      17.242 -15.039   9.012  1.00  1.40           H  
ATOM    879 2HD2 LEU A  53      18.515 -13.832   9.317  1.00  1.40           H  
ATOM    880 3HD2 LEU A  53      18.401 -15.287  10.337  1.00  1.40           H  
ATOM    881  N   LEU A  54      19.222 -12.544  14.571  1.00  1.40           N  
ATOM    882  CA  LEU A  54      20.293 -11.829  15.251  1.00  1.40           C  
ATOM    883  C   LEU A  54      21.101 -12.769  16.150  1.00  1.40           C  
ATOM    884  O   LEU A  54      22.327 -12.643  16.231  1.00  1.40           O  
ATOM    885  CB  LEU A  54      19.792 -10.618  16.037  1.00  1.40           C  
ATOM    886  CG  LEU A  54      19.247  -9.463  15.196  1.00  1.40           C  
ATOM    887  CD1 LEU A  54      18.780  -8.371  16.107  1.00  1.40           C  
ATOM    888  CD2 LEU A  54      20.346  -8.951  14.239  1.00  1.40           C  
ATOM    889  H   LEU A  54      18.256 -12.565  14.915  1.00  1.40           H  
ATOM    890  HA  LEU A  54      20.969 -11.440  14.497  1.00  1.40           H  
ATOM    891 1HB  LEU A  54      18.986 -10.952  16.694  1.00  1.40           H  
ATOM    892 2HB  LEU A  54      20.602 -10.241  16.654  1.00  1.40           H  
ATOM    893  HG  LEU A  54      18.386  -9.808  14.628  1.00  1.40           H  
ATOM    894 1HD1 LEU A  54      18.384  -7.560  15.508  1.00  1.40           H  
ATOM    895 2HD1 LEU A  54      18.004  -8.758  16.770  1.00  1.40           H  
ATOM    896 3HD1 LEU A  54      19.616  -8.008  16.701  1.00  1.40           H  
ATOM    897 1HD2 LEU A  54      19.953  -8.126  13.638  1.00  1.40           H  
ATOM    898 2HD2 LEU A  54      21.203  -8.603  14.818  1.00  1.40           H  
ATOM    899 3HD2 LEU A  54      20.661  -9.756  13.582  1.00  1.40           H  
ATOM    900  N   LYS A  55      20.446 -13.742  16.789  1.00  1.37           N  
ATOM    901  CA  LYS A  55      21.158 -14.654  17.678  1.00  1.37           C  
ATOM    902  C   LYS A  55      22.312 -15.351  16.966  1.00  1.37           C  
ATOM    903  O   LYS A  55      23.433 -15.375  17.472  1.00  1.37           O  
ATOM    904  CB  LYS A  55      20.204 -15.699  18.244  1.00  1.37           C  
ATOM    905  CG  LYS A  55      20.841 -16.703  19.189  1.00  1.37           C  
ATOM    906  CD  LYS A  55      19.802 -17.677  19.733  1.00  1.37           C  
ATOM    907  CE  LYS A  55      20.443 -18.729  20.630  1.00  1.37           C  
ATOM    908  NZ  LYS A  55      19.440 -19.700  21.151  1.00  1.37           N  
ATOM    909  H   LYS A  55      19.434 -13.840  16.692  1.00  1.37           H  
ATOM    910  HA  LYS A  55      21.569 -14.076  18.504  1.00  1.37           H  
ATOM    911 1HB  LYS A  55      19.392 -15.198  18.773  1.00  1.37           H  
ATOM    912 2HB  LYS A  55      19.757 -16.255  17.423  1.00  1.37           H  
ATOM    913 1HG  LYS A  55      21.600 -17.266  18.646  1.00  1.37           H  
ATOM    914 2HG  LYS A  55      21.321 -16.185  20.007  1.00  1.37           H  
ATOM    915 1HD  LYS A  55      19.051 -17.128  20.301  1.00  1.37           H  
ATOM    916 2HD  LYS A  55      19.306 -18.173  18.898  1.00  1.37           H  
ATOM    917 1HE  LYS A  55      21.196 -19.272  20.060  1.00  1.37           H  
ATOM    918 2HE  LYS A  55      20.926 -18.236  21.471  1.00  1.37           H  
ATOM    919 1HZ  LYS A  55      19.902 -20.380  21.739  1.00  1.37           H  
ATOM    920 2HZ  LYS A  55      18.742 -19.209  21.690  1.00  1.37           H  
ATOM    921 3HZ  LYS A  55      18.995 -20.173  20.377  1.00  1.37           H  
ATOM    922  N   MET A  56      22.067 -15.834  15.741  1.00  1.34           N  
ATOM    923  CA  MET A  56      23.071 -16.548  14.945  1.00  1.34           C  
ATOM    924  C   MET A  56      24.292 -15.681  14.596  1.00  1.34           C  
ATOM    925  O   MET A  56      25.312 -16.203  14.143  1.00  1.34           O  
ATOM    926  CB  MET A  56      22.443 -17.080  13.648  1.00  1.34           C  
ATOM    927  CG  MET A  56      22.215 -16.011  12.620  1.00  1.34           C  
ATOM    928  SD  MET A  56      21.378 -16.527  11.111  1.00  1.34           S  
ATOM    929  CE  MET A  56      21.463 -14.992  10.149  1.00  1.34           C  
ATOM    930  H   MET A  56      21.121 -15.753  15.362  1.00  1.34           H  
ATOM    931  HA  MET A  56      23.423 -17.395  15.530  1.00  1.34           H  
ATOM    932 1HB  MET A  56      23.079 -17.846  13.215  1.00  1.34           H  
ATOM    933 2HB  MET A  56      21.475 -17.533  13.873  1.00  1.34           H  
ATOM    934 1HG  MET A  56      21.633 -15.251  13.087  1.00  1.34           H  
ATOM    935 2HG  MET A  56      23.171 -15.594  12.342  1.00  1.34           H  
ATOM    936 1HE  MET A  56      20.980 -15.138   9.185  1.00  1.34           H  
ATOM    937 2HE  MET A  56      20.965 -14.189  10.688  1.00  1.34           H  
ATOM    938 3HE  MET A  56      22.497 -14.727   9.990  1.00  1.34           H  
ATOM    939  N   LEU A  57      24.176 -14.361  14.759  1.00  1.29           N  
ATOM    940  CA  LEU A  57      25.233 -13.420  14.450  1.00  1.29           C  
ATOM    941  C   LEU A  57      25.991 -13.030  15.719  1.00  1.29           C  
ATOM    942  O   LEU A  57      27.157 -12.640  15.666  1.00  1.29           O  
ATOM    943  CB  LEU A  57      24.586 -12.208  13.784  1.00  1.29           C  
ATOM    944  CG  LEU A  57      23.815 -12.608  12.556  1.00  1.29           C  
ATOM    945  CD1 LEU A  57      23.077 -11.468  11.959  1.00  1.29           C  
ATOM    946  CD2 LEU A  57      24.774 -13.177  11.566  1.00  1.29           C  
ATOM    947  H   LEU A  57      23.322 -13.974  15.152  1.00  1.29           H  
ATOM    948  HA  LEU A  57      25.932 -13.885  13.756  1.00  1.29           H  
ATOM    949 1HB  LEU A  57      23.914 -11.715  14.484  1.00  1.29           H  
ATOM    950 2HB  LEU A  57      25.354 -11.520  13.477  1.00  1.29           H  
ATOM    951  HG  LEU A  57      23.095 -13.339  12.846  1.00  1.29           H  
ATOM    952 1HD1 LEU A  57      22.518 -11.835  11.122  1.00  1.29           H  
ATOM    953 2HD1 LEU A  57      22.394 -11.057  12.683  1.00  1.29           H  
ATOM    954 3HD1 LEU A  57      23.767 -10.721  11.637  1.00  1.29           H  
ATOM    955 1HD2 LEU A  57      24.251 -13.502  10.693  1.00  1.29           H  
ATOM    956 2HD2 LEU A  57      25.485 -12.403  11.294  1.00  1.29           H  
ATOM    957 3HD2 LEU A  57      25.295 -14.026  12.008  1.00  1.29           H  
ATOM    958  N   VAL A  58      25.355 -13.175  16.882  1.00  1.23           N  
ATOM    959  CA  VAL A  58      25.986 -12.742  18.123  1.00  1.23           C  
ATOM    960  C   VAL A  58      27.311 -13.383  18.419  1.00  1.23           C  
ATOM    961  O   VAL A  58      28.274 -12.704  18.778  1.00  1.23           O  
ATOM    962  CB  VAL A  58      25.066 -13.029  19.327  1.00  1.23           C  
ATOM    963  CG1 VAL A  58      25.856 -12.856  20.651  1.00  1.23           C  
ATOM    964  CG2 VAL A  58      23.897 -12.057  19.260  1.00  1.23           C  
ATOM    965  H   VAL A  58      24.405 -13.556  16.906  1.00  1.23           H  
ATOM    966  HA  VAL A  58      26.135 -11.663  18.055  1.00  1.23           H  
ATOM    967  HB  VAL A  58      24.694 -14.053  19.290  1.00  1.23           H  
ATOM    968 1HG1 VAL A  58      25.206 -13.040  21.493  1.00  1.23           H  
ATOM    969 2HG1 VAL A  58      26.677 -13.565  20.678  1.00  1.23           H  
ATOM    970 3HG1 VAL A  58      26.255 -11.898  20.720  1.00  1.23           H  
ATOM    971 1HG2 VAL A  58      23.228 -12.208  20.091  1.00  1.23           H  
ATOM    972 2HG2 VAL A  58      24.263 -11.053  19.284  1.00  1.23           H  
ATOM    973 3HG2 VAL A  58      23.365 -12.209  18.341  1.00  1.23           H  
ATOM    974  N   MET A  59      27.395 -14.678  18.246  1.00  1.16           N  
ATOM    975  CA  MET A  59      28.617 -15.328  18.628  1.00  1.16           C  
ATOM    976  C   MET A  59      29.808 -14.909  17.750  1.00  1.16           C  
ATOM    977  O   MET A  59      30.777 -14.375  18.302  1.00  1.16           O  
ATOM    978  CB  MET A  59      28.390 -16.821  18.726  1.00  1.16           C  
ATOM    979  CG  MET A  59      27.406 -17.122  19.775  1.00  1.16           C  
ATOM    980  SD  MET A  59      27.834 -16.345  21.281  1.00  1.16           S  
ATOM    981  CE  MET A  59      29.267 -17.212  21.798  1.00  1.16           C  
ATOM    982  H   MET A  59      26.596 -15.198  17.905  1.00  1.16           H  
ATOM    983  HA  MET A  59      28.861 -14.995  19.637  1.00  1.16           H  
ATOM    984 1HB  MET A  59      28.011 -17.246  17.819  1.00  1.16           H  
ATOM    985 2HB  MET A  59      29.296 -17.314  18.987  1.00  1.16           H  
ATOM    986 1HG  MET A  59      26.419 -16.772  19.470  1.00  1.16           H  
ATOM    987 2HG  MET A  59      27.358 -18.200  19.936  1.00  1.16           H  
ATOM    988 1HE  MET A  59      29.622 -16.814  22.724  1.00  1.16           H  
ATOM    989 2HE  MET A  59      29.024 -18.251  21.945  1.00  1.16           H  
ATOM    990 3HE  MET A  59      30.037 -17.114  21.046  1.00  1.16           H  
ATOM    991  N   PRO A  60      29.808 -15.109  16.403  1.00  1.08           N  
ATOM    992  CA  PRO A  60      30.905 -14.700  15.553  1.00  1.08           C  
ATOM    993  C   PRO A  60      31.143 -13.189  15.542  1.00  1.08           C  
ATOM    994  O   PRO A  60      32.278 -12.773  15.325  1.00  1.08           O  
ATOM    995  CB  PRO A  60      30.478 -15.205  14.170  1.00  1.08           C  
ATOM    996  CG  PRO A  60      28.981 -15.358  14.251  1.00  1.08           C  
ATOM    997  CD  PRO A  60      28.709 -15.786  15.666  1.00  1.08           C  
ATOM    998  HA  PRO A  60      31.813 -15.225  15.877  1.00  1.08           H  
ATOM    999 1HB  PRO A  60      30.788 -14.481  13.402  1.00  1.08           H  
ATOM   1000 2HB  PRO A  60      30.991 -16.149  13.941  1.00  1.08           H  
ATOM   1001 1HG  PRO A  60      28.493 -14.399  14.009  1.00  1.08           H  
ATOM   1002 2HG  PRO A  60      28.616 -16.088  13.513  1.00  1.08           H  
ATOM   1003 1HD  PRO A  60      27.719 -15.438  15.913  1.00  1.08           H  
ATOM   1004 2HD  PRO A  60      28.806 -16.873  15.737  1.00  1.08           H  
ATOM   1005  N   ILE A  61      30.132 -12.351  15.842  1.00  1.00           N  
ATOM   1006  CA  ILE A  61      30.412 -10.917  15.877  1.00  1.00           C  
ATOM   1007  C   ILE A  61      31.205 -10.512  17.083  1.00  1.00           C  
ATOM   1008  O   ILE A  61      32.187  -9.772  16.949  1.00  1.00           O  
ATOM   1009  CB  ILE A  61      29.165 -10.033  15.843  1.00  1.00           C  
ATOM   1010  CG1 ILE A  61      28.513 -10.150  14.551  1.00  1.00           C  
ATOM   1011  CG2 ILE A  61      29.567  -8.616  16.082  1.00  1.00           C  
ATOM   1012  CD1 ILE A  61      27.175  -9.549  14.498  1.00  1.00           C  
ATOM   1013  H   ILE A  61      29.174 -12.667  16.000  1.00  1.00           H  
ATOM   1014  HA  ILE A  61      31.000 -10.673  14.994  1.00  1.00           H  
ATOM   1015  HB  ILE A  61      28.461 -10.363  16.614  1.00  1.00           H  
ATOM   1016 1HG1 ILE A  61      29.135  -9.638  13.826  1.00  1.00           H  
ATOM   1017 2HG1 ILE A  61      28.450 -11.197  14.277  1.00  1.00           H  
ATOM   1018 1HG2 ILE A  61      28.691  -7.972  16.070  1.00  1.00           H  
ATOM   1019 2HG2 ILE A  61      30.051  -8.558  17.030  1.00  1.00           H  
ATOM   1020 3HG2 ILE A  61      30.253  -8.316  15.311  1.00  1.00           H  
ATOM   1021 1HD1 ILE A  61      26.800  -9.671  13.497  1.00  1.00           H  
ATOM   1022 2HD1 ILE A  61      26.513 -10.046  15.207  1.00  1.00           H  
ATOM   1023 3HD1 ILE A  61      27.241  -8.496  14.743  1.00  1.00           H  
ATOM   1024  N   VAL A  62      30.799 -10.979  18.268  1.00  0.93           N  
ATOM   1025  CA  VAL A  62      31.530 -10.607  19.462  1.00  0.93           C  
ATOM   1026  C   VAL A  62      32.920 -11.194  19.369  1.00  0.93           C  
ATOM   1027  O   VAL A  62      33.916 -10.510  19.624  1.00  0.93           O  
ATOM   1028  CB  VAL A  62      30.824 -11.109  20.736  1.00  0.93           C  
ATOM   1029  CG1 VAL A  62      31.718 -10.859  21.964  1.00  0.93           C  
ATOM   1030  CG2 VAL A  62      29.481 -10.388  20.883  1.00  0.93           C  
ATOM   1031  H   VAL A  62      29.980 -11.593  18.343  1.00  0.93           H  
ATOM   1032  HA  VAL A  62      31.604  -9.520  19.508  1.00  0.93           H  
ATOM   1033  HB  VAL A  62      30.652 -12.189  20.652  1.00  0.93           H  
ATOM   1034 1HG1 VAL A  62      31.217 -11.222  22.856  1.00  0.93           H  
ATOM   1035 2HG1 VAL A  62      32.665 -11.386  21.840  1.00  0.93           H  
ATOM   1036 3HG1 VAL A  62      31.908  -9.791  22.072  1.00  0.93           H  
ATOM   1037 1HG2 VAL A  62      28.969 -10.750  21.777  1.00  0.93           H  
ATOM   1038 2HG2 VAL A  62      29.650  -9.317  20.968  1.00  0.93           H  
ATOM   1039 3HG2 VAL A  62      28.867 -10.591  20.004  1.00  0.93           H  
ATOM   1040  N   PHE A  63      33.001 -12.463  18.961  1.00  0.87           N  
ATOM   1041  CA  PHE A  63      34.288 -13.106  18.818  1.00  0.87           C  
ATOM   1042  C   PHE A  63      35.196 -12.391  17.839  1.00  0.87           C  
ATOM   1043  O   PHE A  63      36.295 -11.972  18.202  1.00  0.87           O  
ATOM   1044  CB  PHE A  63      34.100 -14.543  18.321  1.00  0.87           C  
ATOM   1045  CG  PHE A  63      35.380 -15.213  17.939  1.00  0.87           C  
ATOM   1046  CD1 PHE A  63      36.239 -15.721  18.882  1.00  0.87           C  
ATOM   1047  CD2 PHE A  63      35.727 -15.318  16.592  1.00  0.87           C  
ATOM   1048  CE1 PHE A  63      37.419 -16.309  18.496  1.00  0.87           C  
ATOM   1049  CE2 PHE A  63      36.902 -15.909  16.205  1.00  0.87           C  
ATOM   1050  CZ  PHE A  63      37.752 -16.406  17.160  1.00  0.87           C  
ATOM   1051  H   PHE A  63      32.158 -12.998  18.745  1.00  0.87           H  
ATOM   1052  HA  PHE A  63      34.775 -13.121  19.794  1.00  0.87           H  
ATOM   1053 1HB  PHE A  63      33.611 -15.138  19.089  1.00  0.87           H  
ATOM   1054 2HB  PHE A  63      33.448 -14.540  17.456  1.00  0.87           H  
ATOM   1055  HD1 PHE A  63      35.978 -15.650  19.933  1.00  0.87           H  
ATOM   1056  HD2 PHE A  63      35.047 -14.917  15.838  1.00  0.87           H  
ATOM   1057  HE1 PHE A  63      38.087 -16.688  19.238  1.00  0.87           H  
ATOM   1058  HE2 PHE A  63      37.159 -15.980  15.148  1.00  0.87           H  
ATOM   1059  HZ  PHE A  63      38.685 -16.875  16.862  1.00  0.87           H  
ATOM   1060  N   ALA A  64      34.748 -12.233  16.595  1.00  0.81           N  
ATOM   1061  CA  ALA A  64      35.607 -11.663  15.582  1.00  0.81           C  
ATOM   1062  C   ALA A  64      35.980 -10.233  15.885  1.00  0.81           C  
ATOM   1063  O   ALA A  64      37.141  -9.848  15.752  1.00  0.81           O  
ATOM   1064  CB  ALA A  64      34.919 -11.738  14.235  1.00  0.81           C  
ATOM   1065  H   ALA A  64      33.816 -12.533  16.323  1.00  0.81           H  
ATOM   1066  HA  ALA A  64      36.521 -12.254  15.556  1.00  0.81           H  
ATOM   1067 1HB  ALA A  64      35.577 -11.351  13.460  1.00  0.81           H  
ATOM   1068 2HB  ALA A  64      34.674 -12.766  14.021  1.00  0.81           H  
ATOM   1069 3HB  ALA A  64      34.004 -11.150  14.262  1.00  0.81           H  
ATOM   1070  N   SER A  65      35.021  -9.440  16.362  1.00  0.77           N  
ATOM   1071  CA  SER A  65      35.306  -8.043  16.606  1.00  0.77           C  
ATOM   1072  C   SER A  65      36.359  -7.906  17.693  1.00  0.77           C  
ATOM   1073  O   SER A  65      37.300  -7.118  17.556  1.00  0.77           O  
ATOM   1074  CB  SER A  65      34.035  -7.335  17.027  1.00  0.77           C  
ATOM   1075  OG  SER A  65      33.082  -7.357  16.001  1.00  0.77           O  
ATOM   1076  H   SER A  65      34.071  -9.780  16.517  1.00  0.77           H  
ATOM   1077  HA  SER A  65      35.689  -7.595  15.688  1.00  0.77           H  
ATOM   1078 1HB  SER A  65      33.628  -7.820  17.915  1.00  0.77           H  
ATOM   1079 2HB  SER A  65      34.271  -6.305  17.287  1.00  0.77           H  
ATOM   1080  HG  SER A  65      32.676  -8.258  16.064  1.00  0.77           H  
ATOM   1081  N   LEU A  66      36.223  -8.708  18.750  1.00  0.74           N  
ATOM   1082  CA  LEU A  66      37.127  -8.674  19.881  1.00  0.74           C  
ATOM   1083  C   LEU A  66      38.508  -9.197  19.543  1.00  0.74           C  
ATOM   1084  O   LEU A  66      39.513  -8.629  19.985  1.00  0.74           O  
ATOM   1085  CB  LEU A  66      36.524  -9.435  21.037  1.00  0.74           C  
ATOM   1086  CG  LEU A  66      37.303  -9.418  22.281  1.00  0.74           C  
ATOM   1087  CD1 LEU A  66      37.579  -7.998  22.708  1.00  0.74           C  
ATOM   1088  CD2 LEU A  66      36.496 -10.045  23.291  1.00  0.74           C  
ATOM   1089  H   LEU A  66      35.433  -9.354  18.805  1.00  0.74           H  
ATOM   1090  HA  LEU A  66      37.227  -7.633  20.189  1.00  0.74           H  
ATOM   1091 1HB  LEU A  66      35.546  -9.038  21.244  1.00  0.74           H  
ATOM   1092 2HB  LEU A  66      36.404 -10.477  20.730  1.00  0.74           H  
ATOM   1093  HG  LEU A  66      38.248  -9.954  22.152  1.00  0.74           H  
ATOM   1094 1HD1 LEU A  66      38.124  -7.997  23.649  1.00  0.74           H  
ATOM   1095 2HD1 LEU A  66      38.168  -7.502  21.946  1.00  0.74           H  
ATOM   1096 3HD1 LEU A  66      36.643  -7.468  22.835  1.00  0.74           H  
ATOM   1097 1HD2 LEU A  66      37.043 -10.021  24.181  1.00  0.74           H  
ATOM   1098 2HD2 LEU A  66      35.566  -9.485  23.409  1.00  0.74           H  
ATOM   1099 3HD2 LEU A  66      36.274 -11.054  23.013  1.00  0.74           H  
ATOM   1100  N   VAL A  67      38.588 -10.272  18.753  1.00  0.72           N  
ATOM   1101  CA  VAL A  67      39.900 -10.777  18.385  1.00  0.72           C  
ATOM   1102  C   VAL A  67      40.655  -9.705  17.641  1.00  0.72           C  
ATOM   1103  O   VAL A  67      41.840  -9.485  17.894  1.00  0.72           O  
ATOM   1104  CB  VAL A  67      39.835 -11.982  17.444  1.00  0.72           C  
ATOM   1105  CG1 VAL A  67      41.223 -12.266  16.953  1.00  0.72           C  
ATOM   1106  CG2 VAL A  67      39.332 -13.184  18.138  1.00  0.72           C  
ATOM   1107  H   VAL A  67      37.744 -10.739  18.417  1.00  0.72           H  
ATOM   1108  HA  VAL A  67      40.441 -11.046  19.292  1.00  0.72           H  
ATOM   1109  HB  VAL A  67      39.188 -11.742  16.606  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  67      41.222 -13.097  16.302  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  67      41.619 -11.395  16.432  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  67      41.837 -12.497  17.799  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  67      39.307 -13.994  17.432  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  67      39.996 -13.424  18.959  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  67      38.351 -13.016  18.511  1.00  0.72           H  
ATOM   1116  N   VAL A  68      39.971  -9.038  16.711  1.00  0.71           N  
ATOM   1117  CA  VAL A  68      40.599  -7.992  15.933  1.00  0.71           C  
ATOM   1118  C   VAL A  68      41.000  -6.819  16.795  1.00  0.71           C  
ATOM   1119  O   VAL A  68      42.111  -6.297  16.667  1.00  0.71           O  
ATOM   1120  CB  VAL A  68      39.660  -7.502  14.839  1.00  0.71           C  
ATOM   1121  CG1 VAL A  68      40.269  -6.287  14.165  1.00  0.71           C  
ATOM   1122  CG2 VAL A  68      39.420  -8.629  13.864  1.00  0.71           C  
ATOM   1123  H   VAL A  68      38.990  -9.268  16.532  1.00  0.71           H  
ATOM   1124  HA  VAL A  68      41.487  -8.404  15.480  1.00  0.71           H  
ATOM   1125  HB  VAL A  68      38.709  -7.202  15.286  1.00  0.71           H  
ATOM   1126 1HG1 VAL A  68      39.595  -5.928  13.389  1.00  0.71           H  
ATOM   1127 2HG1 VAL A  68      40.423  -5.500  14.903  1.00  0.71           H  
ATOM   1128 3HG1 VAL A  68      41.226  -6.560  13.719  1.00  0.71           H  
ATOM   1129 1HG2 VAL A  68      38.734  -8.306  13.091  1.00  0.71           H  
ATOM   1130 2HG2 VAL A  68      40.355  -8.937  13.414  1.00  0.71           H  
ATOM   1131 3HG2 VAL A  68      39.003  -9.452  14.393  1.00  0.71           H  
ATOM   1132  N   GLY A  69      40.102  -6.400  17.677  1.00  0.71           N  
ATOM   1133  CA  GLY A  69      40.392  -5.294  18.557  1.00  0.71           C  
ATOM   1134  C   GLY A  69      41.641  -5.576  19.350  1.00  0.71           C  
ATOM   1135  O   GLY A  69      42.614  -4.819  19.289  1.00  0.71           O  
ATOM   1136  H   GLY A  69      39.185  -6.846  17.729  1.00  0.71           H  
ATOM   1137 1HA  GLY A  69      40.521  -4.383  17.979  1.00  0.71           H  
ATOM   1138 2HA  GLY A  69      39.555  -5.156  19.231  1.00  0.71           H  
ATOM   1139  N   ALA A  70      41.646  -6.693  20.070  1.00  0.74           N  
ATOM   1140  CA  ALA A  70      42.807  -7.029  20.863  1.00  0.74           C  
ATOM   1141  C   ALA A  70      44.041  -7.169  19.969  1.00  0.74           C  
ATOM   1142  O   ALA A  70      45.100  -6.678  20.328  1.00  0.74           O  
ATOM   1143  CB  ALA A  70      42.548  -8.309  21.643  1.00  0.74           C  
ATOM   1144  H   ALA A  70      40.834  -7.312  20.061  1.00  0.74           H  
ATOM   1145  HA  ALA A  70      42.993  -6.217  21.562  1.00  0.74           H  
ATOM   1146 1HB  ALA A  70      43.417  -8.559  22.248  1.00  0.74           H  
ATOM   1147 2HB  ALA A  70      41.689  -8.189  22.281  1.00  0.74           H  
ATOM   1148 3HB  ALA A  70      42.348  -9.094  20.954  1.00  0.74           H  
ATOM   1149  N   ALA A  71      43.904  -7.755  18.773  1.00  0.79           N  
ATOM   1150  CA  ALA A  71      45.047  -7.923  17.876  1.00  0.79           C  
ATOM   1151  C   ALA A  71      45.683  -6.591  17.473  1.00  0.79           C  
ATOM   1152  O   ALA A  71      46.911  -6.487  17.352  1.00  0.79           O  
ATOM   1153  CB  ALA A  71      44.633  -8.666  16.627  1.00  0.79           C  
ATOM   1154  H   ALA A  71      43.012  -8.146  18.484  1.00  0.79           H  
ATOM   1155  HA  ALA A  71      45.785  -8.514  18.396  1.00  0.79           H  
ATOM   1156 1HB  ALA A  71      45.501  -8.817  15.995  1.00  0.79           H  
ATOM   1157 2HB  ALA A  71      44.214  -9.631  16.902  1.00  0.79           H  
ATOM   1158 3HB  ALA A  71      43.891  -8.086  16.095  1.00  0.79           H  
ATOM   1159  N   SER A  72      44.860  -5.555  17.330  1.00  0.87           N  
ATOM   1160  CA  SER A  72      45.327  -4.238  16.927  1.00  0.87           C  
ATOM   1161  C   SER A  72      45.993  -3.436  18.056  1.00  0.87           C  
ATOM   1162  O   SER A  72      46.532  -2.355  17.799  1.00  0.87           O  
ATOM   1163  CB  SER A  72      44.170  -3.421  16.363  1.00  0.87           C  
ATOM   1164  OG  SER A  72      43.261  -3.011  17.364  1.00  0.87           O  
ATOM   1165  H   SER A  72      43.855  -5.704  17.452  1.00  0.87           H  
ATOM   1166  HA  SER A  72      46.063  -4.377  16.137  1.00  0.87           H  
ATOM   1167 1HB  SER A  72      44.557  -2.551  15.841  1.00  0.87           H  
ATOM   1168 2HB  SER A  72      43.640  -4.033  15.633  1.00  0.87           H  
ATOM   1169  HG  SER A  72      43.130  -3.774  17.982  1.00  0.87           H  
ATOM   1170  N   ILE A  73      45.914  -3.914  19.303  1.00  0.97           N  
ATOM   1171  CA  ILE A  73      46.432  -3.157  20.438  1.00  0.97           C  
ATOM   1172  C   ILE A  73      47.515  -3.921  21.213  1.00  0.97           C  
ATOM   1173  O   ILE A  73      47.327  -5.064  21.614  1.00  0.97           O  
ATOM   1174  CB  ILE A  73      45.288  -2.819  21.409  1.00  0.97           C  
ATOM   1175  CG1 ILE A  73      44.191  -2.002  20.738  1.00  0.97           C  
ATOM   1176  CG2 ILE A  73      45.820  -2.029  22.584  1.00  0.97           C  
ATOM   1177  CD1 ILE A  73      42.948  -1.886  21.597  1.00  0.97           C  
ATOM   1178  H   ILE A  73      45.495  -4.829  19.480  1.00  0.97           H  
ATOM   1179  HA  ILE A  73      46.866  -2.231  20.070  1.00  0.97           H  
ATOM   1180  HB  ILE A  73      44.854  -3.737  21.727  1.00  0.97           H  
ATOM   1181 1HG1 ILE A  73      44.565  -1.004  20.523  1.00  0.97           H  
ATOM   1182 2HG1 ILE A  73      43.903  -2.475  19.807  1.00  0.97           H  
ATOM   1183 1HG2 ILE A  73      45.013  -1.808  23.280  1.00  0.97           H  
ATOM   1184 2HG2 ILE A  73      46.576  -2.588  23.090  1.00  0.97           H  
ATOM   1185 3HG2 ILE A  73      46.247  -1.108  22.211  1.00  0.97           H  
ATOM   1186 1HD1 ILE A  73      42.206  -1.307  21.080  1.00  0.97           H  
ATOM   1187 2HD1 ILE A  73      42.553  -2.882  21.793  1.00  0.97           H  
ATOM   1188 3HD1 ILE A  73      43.193  -1.400  22.538  1.00  0.97           H  
ATOM   1189  N   SER A  74      48.648  -3.285  21.472  1.00  1.08           N  
ATOM   1190  CA  SER A  74      49.674  -3.975  22.244  1.00  1.08           C  
ATOM   1191  C   SER A  74      49.166  -4.380  23.635  1.00  1.08           C  
ATOM   1192  O   SER A  74      48.485  -3.582  24.285  1.00  1.08           O  
ATOM   1193  CB  SER A  74      50.891  -3.091  22.441  1.00  1.08           C  
ATOM   1194  OG  SER A  74      51.817  -3.694  23.335  1.00  1.08           O  
ATOM   1195  H   SER A  74      48.797  -2.347  21.124  1.00  1.08           H  
ATOM   1196  HA  SER A  74      49.976  -4.832  21.660  1.00  1.08           H  
ATOM   1197 1HB  SER A  74      51.373  -2.927  21.478  1.00  1.08           H  
ATOM   1198 2HB  SER A  74      50.587  -2.118  22.826  1.00  1.08           H  
ATOM   1199  HG  SER A  74      52.662  -3.258  23.168  1.00  1.08           H  
ATOM   1200  N   PRO A  75      49.553  -5.565  24.159  1.00  1.19           N  
ATOM   1201  CA  PRO A  75      49.313  -6.050  25.509  1.00  1.19           C  
ATOM   1202  C   PRO A  75      49.712  -5.015  26.558  1.00  1.19           C  
ATOM   1203  O   PRO A  75      49.137  -4.959  27.652  1.00  1.19           O  
ATOM   1204  CB  PRO A  75      50.194  -7.296  25.568  1.00  1.19           C  
ATOM   1205  CG  PRO A  75      50.214  -7.780  24.158  1.00  1.19           C  
ATOM   1206  CD  PRO A  75      50.238  -6.553  23.308  1.00  1.19           C  
ATOM   1207  HA  PRO A  75      48.266  -6.338  25.608  1.00  1.19           H  
ATOM   1208 1HB  PRO A  75      51.194  -7.030  25.948  1.00  1.19           H  
ATOM   1209 2HB  PRO A  75      49.766  -8.030  26.267  1.00  1.19           H  
ATOM   1210 1HG  PRO A  75      51.056  -8.465  23.978  1.00  1.19           H  
ATOM   1211 2HG  PRO A  75      49.301  -8.331  23.981  1.00  1.19           H  
ATOM   1212 1HD  PRO A  75      51.266  -6.248  23.067  1.00  1.19           H  
ATOM   1213 2HD  PRO A  75      49.625  -6.783  22.425  1.00  1.19           H  
ATOM   1214  N   ALA A  76      50.698  -4.166  26.211  1.00  1.30           N  
ATOM   1215  CA  ALA A  76      51.191  -3.125  27.105  1.00  1.30           C  
ATOM   1216  C   ALA A  76      50.068  -2.163  27.495  1.00  1.30           C  
ATOM   1217  O   ALA A  76      50.110  -1.541  28.559  1.00  1.30           O  
ATOM   1218  CB  ALA A  76      52.313  -2.356  26.432  1.00  1.30           C  
ATOM   1219  H   ALA A  76      51.123  -4.216  25.283  1.00  1.30           H  
ATOM   1220  HA  ALA A  76      51.566  -3.600  28.010  1.00  1.30           H  
ATOM   1221 1HB  ALA A  76      52.688  -1.594  27.113  1.00  1.30           H  
ATOM   1222 2HB  ALA A  76      53.117  -3.042  26.173  1.00  1.30           H  
ATOM   1223 3HB  ALA A  76      51.932  -1.882  25.529  1.00  1.30           H  
ATOM   1224  N   ARG A  77      49.096  -2.006  26.597  1.00  1.37           N  
ATOM   1225  CA  ARG A  77      47.951  -1.138  26.781  1.00  1.37           C  
ATOM   1226  C   ARG A  77      46.714  -1.955  27.139  1.00  1.37           C  
ATOM   1227  O   ARG A  77      45.915  -1.534  27.982  1.00  1.37           O  
ATOM   1228  CB  ARG A  77      47.679  -0.337  25.524  1.00  1.37           C  
ATOM   1229  CG  ARG A  77      46.498   0.611  25.612  1.00  1.37           C  
ATOM   1230  CD  ARG A  77      46.354   1.409  24.376  1.00  1.37           C  
ATOM   1231  NE  ARG A  77      45.203   2.286  24.405  1.00  1.37           N  
ATOM   1232  CZ  ARG A  77      44.662   2.837  23.304  1.00  1.37           C  
ATOM   1233  NH1 ARG A  77      45.165   2.570  22.122  1.00  1.37           N  
ATOM   1234  NH2 ARG A  77      43.635   3.633  23.390  1.00  1.37           N  
ATOM   1235  H   ARG A  77      49.123  -2.559  25.747  1.00  1.37           H  
ATOM   1236  HA  ARG A  77      48.162  -0.448  27.597  1.00  1.37           H  
ATOM   1237 1HB  ARG A  77      48.560   0.249  25.273  1.00  1.37           H  
ATOM   1238 2HB  ARG A  77      47.505  -1.022  24.703  1.00  1.37           H  
ATOM   1239 1HG  ARG A  77      45.596   0.018  25.732  1.00  1.37           H  
ATOM   1240 2HG  ARG A  77      46.613   1.287  26.463  1.00  1.37           H  
ATOM   1241 1HD  ARG A  77      47.243   2.024  24.244  1.00  1.37           H  
ATOM   1242 2HD  ARG A  77      46.250   0.751  23.531  1.00  1.37           H  
ATOM   1243  HE  ARG A  77      44.796   2.517  25.310  1.00  1.37           H  
ATOM   1244 1HH1 ARG A  77      45.963   1.957  22.037  1.00  1.37           H  
ATOM   1245 2HH1 ARG A  77      44.756   2.986  21.298  1.00  1.37           H  
ATOM   1246 1HH2 ARG A  77      43.244   3.858  24.300  1.00  1.37           H  
ATOM   1247 2HH2 ARG A  77      43.243   4.017  22.532  1.00  1.37           H  
ATOM   1248  N   LEU A  78      46.564  -3.141  26.528  1.00  1.41           N  
ATOM   1249  CA  LEU A  78      45.372  -3.956  26.771  1.00  1.41           C  
ATOM   1250  C   LEU A  78      45.224  -4.367  28.213  1.00  1.41           C  
ATOM   1251  O   LEU A  78      44.107  -4.445  28.710  1.00  1.41           O  
ATOM   1252  CB  LEU A  78      45.378  -5.246  25.969  1.00  1.41           C  
ATOM   1253  CG  LEU A  78      45.194  -5.125  24.506  1.00  1.41           C  
ATOM   1254  CD1 LEU A  78      45.417  -6.456  23.863  1.00  1.41           C  
ATOM   1255  CD2 LEU A  78      43.796  -4.640  24.265  1.00  1.41           C  
ATOM   1256  H   LEU A  78      47.264  -3.448  25.852  1.00  1.41           H  
ATOM   1257  HA  LEU A  78      44.501  -3.372  26.486  1.00  1.41           H  
ATOM   1258 1HB  LEU A  78      46.294  -5.751  26.155  1.00  1.41           H  
ATOM   1259 2HB  LEU A  78      44.571  -5.877  26.341  1.00  1.41           H  
ATOM   1260  HG  LEU A  78      45.914  -4.444  24.098  1.00  1.41           H  
ATOM   1261 1HD1 LEU A  78      45.282  -6.360  22.792  1.00  1.41           H  
ATOM   1262 2HD1 LEU A  78      46.433  -6.781  24.064  1.00  1.41           H  
ATOM   1263 3HD1 LEU A  78      44.709  -7.181  24.257  1.00  1.41           H  
ATOM   1264 1HD2 LEU A  78      43.587  -4.557  23.222  1.00  1.41           H  
ATOM   1265 2HD2 LEU A  78      43.132  -5.350  24.690  1.00  1.41           H  
ATOM   1266 3HD2 LEU A  78      43.652  -3.671  24.741  1.00  1.41           H  
ATOM   1267  N   GLY A  79      46.322  -4.656  28.905  1.00  1.41           N  
ATOM   1268  CA  GLY A  79      46.181  -5.039  30.302  1.00  1.41           C  
ATOM   1269  C   GLY A  79      45.436  -3.942  31.069  1.00  1.41           C  
ATOM   1270  O   GLY A  79      44.386  -4.180  31.674  1.00  1.41           O  
ATOM   1271  H   GLY A  79      47.246  -4.625  28.467  1.00  1.41           H  
ATOM   1272 1HA  GLY A  79      45.635  -5.979  30.372  1.00  1.41           H  
ATOM   1273 2HA  GLY A  79      47.167  -5.197  30.738  1.00  1.41           H  
ATOM   1274  N   ARG A  80      45.981  -2.724  31.032  1.00  1.38           N  
ATOM   1275  CA  ARG A  80      45.387  -1.594  31.736  1.00  1.38           C  
ATOM   1276  C   ARG A  80      43.969  -1.286  31.265  1.00  1.38           C  
ATOM   1277  O   ARG A  80      43.073  -1.051  32.084  1.00  1.38           O  
ATOM   1278  CB  ARG A  80      46.256  -0.358  31.570  1.00  1.38           C  
ATOM   1279  CG  ARG A  80      45.779   0.848  32.339  1.00  1.38           C  
ATOM   1280  CD  ARG A  80      46.743   2.000  32.273  1.00  1.38           C  
ATOM   1281  NE  ARG A  80      46.787   2.654  30.966  1.00  1.38           N  
ATOM   1282  CZ  ARG A  80      47.891   3.247  30.450  1.00  1.38           C  
ATOM   1283  NH1 ARG A  80      49.034   3.222  31.115  1.00  1.38           N  
ATOM   1284  NH2 ARG A  80      47.826   3.853  29.281  1.00  1.38           N  
ATOM   1285  H   ARG A  80      46.828  -2.586  30.498  1.00  1.38           H  
ATOM   1286  HA  ARG A  80      45.345  -1.842  32.797  1.00  1.38           H  
ATOM   1287 1HB  ARG A  80      47.273  -0.579  31.887  1.00  1.38           H  
ATOM   1288 2HB  ARG A  80      46.293  -0.084  30.511  1.00  1.38           H  
ATOM   1289 1HG  ARG A  80      44.841   1.169  31.887  1.00  1.38           H  
ATOM   1290 2HG  ARG A  80      45.613   0.584  33.383  1.00  1.38           H  
ATOM   1291 1HD  ARG A  80      46.459   2.746  33.013  1.00  1.38           H  
ATOM   1292 2HD  ARG A  80      47.744   1.636  32.501  1.00  1.38           H  
ATOM   1293  HE  ARG A  80      45.907   2.722  30.419  1.00  1.38           H  
ATOM   1294 1HH1 ARG A  80      49.088   2.760  32.011  1.00  1.38           H  
ATOM   1295 2HH1 ARG A  80      49.852   3.667  30.726  1.00  1.38           H  
ATOM   1296 1HH2 ARG A  80      46.928   3.884  28.773  1.00  1.38           H  
ATOM   1297 2HH2 ARG A  80      48.638   4.298  28.892  1.00  1.38           H  
ATOM   1298  N   VAL A  81      43.756  -1.303  29.947  1.00  1.33           N  
ATOM   1299  CA  VAL A  81      42.444  -1.000  29.400  1.00  1.33           C  
ATOM   1300  C   VAL A  81      41.426  -2.056  29.794  1.00  1.33           C  
ATOM   1301  O   VAL A  81      40.331  -1.722  30.239  1.00  1.33           O  
ATOM   1302  CB  VAL A  81      42.521  -0.833  27.874  1.00  1.33           C  
ATOM   1303  CG1 VAL A  81      41.147  -0.735  27.296  1.00  1.33           C  
ATOM   1304  CG2 VAL A  81      43.295   0.444  27.560  1.00  1.33           C  
ATOM   1305  H   VAL A  81      44.524  -1.510  29.307  1.00  1.33           H  
ATOM   1306  HA  VAL A  81      42.120  -0.045  29.814  1.00  1.33           H  
ATOM   1307  HB  VAL A  81      43.023  -1.695  27.437  1.00  1.33           H  
ATOM   1308 1HG1 VAL A  81      41.205  -0.614  26.216  1.00  1.33           H  
ATOM   1309 2HG1 VAL A  81      40.622  -1.644  27.530  1.00  1.33           H  
ATOM   1310 3HG1 VAL A  81      40.629   0.112  27.733  1.00  1.33           H  
ATOM   1311 1HG2 VAL A  81      43.358   0.580  26.484  1.00  1.33           H  
ATOM   1312 2HG2 VAL A  81      42.776   1.294  28.004  1.00  1.33           H  
ATOM   1313 3HG2 VAL A  81      44.298   0.382  27.979  1.00  1.33           H  
ATOM   1314  N   GLY A  82      41.797  -3.326  29.676  1.00  1.26           N  
ATOM   1315  CA  GLY A  82      40.937  -4.439  30.033  1.00  1.26           C  
ATOM   1316  C   GLY A  82      40.437  -4.262  31.451  1.00  1.26           C  
ATOM   1317  O   GLY A  82      39.231  -4.343  31.707  1.00  1.26           O  
ATOM   1318  H   GLY A  82      42.717  -3.546  29.318  1.00  1.26           H  
ATOM   1319 1HA  GLY A  82      40.099  -4.505  29.342  1.00  1.26           H  
ATOM   1320 2HA  GLY A  82      41.506  -5.365  29.954  1.00  1.26           H  
ATOM   1321  N   VAL A  83      41.364  -4.002  32.375  1.00  1.18           N  
ATOM   1322  CA  VAL A  83      40.994  -3.816  33.764  1.00  1.18           C  
ATOM   1323  C   VAL A  83      40.082  -2.614  33.966  1.00  1.18           C  
ATOM   1324  O   VAL A  83      39.055  -2.739  34.633  1.00  1.18           O  
ATOM   1325  CB  VAL A  83      42.245  -3.648  34.638  1.00  1.18           C  
ATOM   1326  CG1 VAL A  83      41.831  -3.244  36.051  1.00  1.18           C  
ATOM   1327  CG2 VAL A  83      43.024  -4.958  34.666  1.00  1.18           C  
ATOM   1328  H   VAL A  83      42.350  -3.949  32.102  1.00  1.18           H  
ATOM   1329  HA  VAL A  83      40.465  -4.709  34.095  1.00  1.18           H  
ATOM   1330  HB  VAL A  83      42.872  -2.853  34.222  1.00  1.18           H  
ATOM   1331 1HG1 VAL A  83      42.719  -3.116  36.666  1.00  1.18           H  
ATOM   1332 2HG1 VAL A  83      41.277  -2.304  36.013  1.00  1.18           H  
ATOM   1333 3HG1 VAL A  83      41.199  -4.020  36.481  1.00  1.18           H  
ATOM   1334 1HG2 VAL A  83      43.916  -4.838  35.277  1.00  1.18           H  
ATOM   1335 2HG2 VAL A  83      42.399  -5.746  35.082  1.00  1.18           H  
ATOM   1336 3HG2 VAL A  83      43.313  -5.227  33.653  1.00  1.18           H  
ATOM   1337  N   LYS A  84      40.393  -1.464  33.353  1.00  1.11           N  
ATOM   1338  CA  LYS A  84      39.524  -0.301  33.527  1.00  1.11           C  
ATOM   1339  C   LYS A  84      38.109  -0.562  33.010  1.00  1.11           C  
ATOM   1340  O   LYS A  84      37.128  -0.154  33.640  1.00  1.11           O  
ATOM   1341  CB  LYS A  84      40.090   0.931  32.811  1.00  1.11           C  
ATOM   1342  CG  LYS A  84      41.336   1.564  33.448  1.00  1.11           C  
ATOM   1343  CD  LYS A  84      41.786   2.768  32.625  1.00  1.11           C  
ATOM   1344  CE  LYS A  84      43.030   3.437  33.184  1.00  1.11           C  
ATOM   1345  NZ  LYS A  84      43.482   4.569  32.307  1.00  1.11           N  
ATOM   1346  H   LYS A  84      41.244  -1.388  32.793  1.00  1.11           H  
ATOM   1347  HA  LYS A  84      39.455  -0.084  34.592  1.00  1.11           H  
ATOM   1348 1HB  LYS A  84      40.359   0.648  31.787  1.00  1.11           H  
ATOM   1349 2HB  LYS A  84      39.320   1.696  32.743  1.00  1.11           H  
ATOM   1350 1HG  LYS A  84      41.106   1.887  34.462  1.00  1.11           H  
ATOM   1351 2HG  LYS A  84      42.141   0.833  33.489  1.00  1.11           H  
ATOM   1352 1HD  LYS A  84      41.987   2.460  31.592  1.00  1.11           H  
ATOM   1353 2HD  LYS A  84      40.989   3.493  32.619  1.00  1.11           H  
ATOM   1354 1HE  LYS A  84      42.827   3.820  34.182  1.00  1.11           H  
ATOM   1355 2HE  LYS A  84      43.812   2.708  33.247  1.00  1.11           H  
ATOM   1356 1HZ  LYS A  84      44.314   4.988  32.680  1.00  1.11           H  
ATOM   1357 2HZ  LYS A  84      43.677   4.201  31.341  1.00  1.11           H  
ATOM   1358 3HZ  LYS A  84      42.745   5.290  32.258  1.00  1.11           H  
ATOM   1359  N   ILE A  85      37.991  -1.292  31.897  1.00  1.05           N  
ATOM   1360  CA  ILE A  85      36.683  -1.601  31.331  1.00  1.05           C  
ATOM   1361  C   ILE A  85      35.881  -2.463  32.283  1.00  1.05           C  
ATOM   1362  O   ILE A  85      34.742  -2.125  32.629  1.00  1.05           O  
ATOM   1363  CB  ILE A  85      36.851  -2.399  30.022  1.00  1.05           C  
ATOM   1364  CG1 ILE A  85      37.443  -1.561  28.968  1.00  1.05           C  
ATOM   1365  CG2 ILE A  85      35.534  -2.950  29.542  1.00  1.05           C  
ATOM   1366  CD1 ILE A  85      37.924  -2.374  27.818  1.00  1.05           C  
ATOM   1367  H   ILE A  85      38.833  -1.603  31.411  1.00  1.05           H  
ATOM   1368  HA  ILE A  85      36.146  -0.677  31.142  1.00  1.05           H  
ATOM   1369  HB  ILE A  85      37.532  -3.223  30.200  1.00  1.05           H  
ATOM   1370 1HG1 ILE A  85      36.689  -0.885  28.616  1.00  1.05           H  
ATOM   1371 2HG1 ILE A  85      38.258  -0.982  29.373  1.00  1.05           H  
ATOM   1372 1HG2 ILE A  85      35.689  -3.520  28.627  1.00  1.05           H  
ATOM   1373 2HG2 ILE A  85      35.104  -3.597  30.302  1.00  1.05           H  
ATOM   1374 3HG2 ILE A  85      34.879  -2.118  29.345  1.00  1.05           H  
ATOM   1375 1HD1 ILE A  85      38.336  -1.725  27.071  1.00  1.05           H  
ATOM   1376 2HD1 ILE A  85      38.686  -3.053  28.168  1.00  1.05           H  
ATOM   1377 3HD1 ILE A  85      37.105  -2.940  27.400  1.00  1.05           H  
ATOM   1378  N   VAL A  86      36.501  -3.534  32.767  1.00  0.99           N  
ATOM   1379  CA  VAL A  86      35.815  -4.446  33.651  1.00  0.99           C  
ATOM   1380  C   VAL A  86      35.469  -3.830  34.991  1.00  0.99           C  
ATOM   1381  O   VAL A  86      34.338  -3.971  35.444  1.00  0.99           O  
ATOM   1382  CB  VAL A  86      36.636  -5.719  33.843  1.00  0.99           C  
ATOM   1383  CG1 VAL A  86      35.992  -6.580  34.917  1.00  0.99           C  
ATOM   1384  CG2 VAL A  86      36.689  -6.472  32.515  1.00  0.99           C  
ATOM   1385  H   VAL A  86      37.461  -3.738  32.475  1.00  0.99           H  
ATOM   1386  HA  VAL A  86      34.884  -4.729  33.167  1.00  0.99           H  
ATOM   1387  HB  VAL A  86      37.649  -5.456  34.166  1.00  0.99           H  
ATOM   1388 1HG1 VAL A  86      36.576  -7.487  35.059  1.00  0.99           H  
ATOM   1389 2HG1 VAL A  86      35.964  -6.018  35.847  1.00  0.99           H  
ATOM   1390 3HG1 VAL A  86      34.976  -6.842  34.617  1.00  0.99           H  
ATOM   1391 1HG2 VAL A  86      37.276  -7.381  32.635  1.00  0.99           H  
ATOM   1392 2HG2 VAL A  86      35.680  -6.730  32.200  1.00  0.99           H  
ATOM   1393 3HG2 VAL A  86      37.154  -5.837  31.760  1.00  0.99           H  
ATOM   1394  N   VAL A  87      36.398  -3.119  35.623  1.00  0.94           N  
ATOM   1395  CA  VAL A  87      36.076  -2.524  36.913  1.00  0.94           C  
ATOM   1396  C   VAL A  87      34.959  -1.514  36.780  1.00  0.94           C  
ATOM   1397  O   VAL A  87      34.020  -1.505  37.582  1.00  0.94           O  
ATOM   1398  CB  VAL A  87      37.286  -1.830  37.536  1.00  0.94           C  
ATOM   1399  CG1 VAL A  87      36.836  -1.046  38.774  1.00  0.94           C  
ATOM   1400  CG2 VAL A  87      38.321  -2.874  37.909  1.00  0.94           C  
ATOM   1401  H   VAL A  87      37.327  -2.999  35.219  1.00  0.94           H  
ATOM   1402  HA  VAL A  87      35.751  -3.319  37.584  1.00  0.94           H  
ATOM   1403  HB  VAL A  87      37.715  -1.126  36.816  1.00  0.94           H  
ATOM   1404 1HG1 VAL A  87      37.694  -0.545  39.220  1.00  0.94           H  
ATOM   1405 2HG1 VAL A  87      36.093  -0.303  38.481  1.00  0.94           H  
ATOM   1406 3HG1 VAL A  87      36.397  -1.730  39.501  1.00  0.94           H  
ATOM   1407 1HG2 VAL A  87      39.190  -2.387  38.348  1.00  0.94           H  
ATOM   1408 2HG2 VAL A  87      37.892  -3.572  38.625  1.00  0.94           H  
ATOM   1409 3HG2 VAL A  87      38.624  -3.414  37.014  1.00  0.94           H  
ATOM   1410  N   TYR A  88      35.028  -0.669  35.750  1.00  0.90           N  
ATOM   1411  CA  TYR A  88      33.983   0.309  35.544  1.00  0.90           C  
ATOM   1412  C   TYR A  88      32.645  -0.416  35.487  1.00  0.90           C  
ATOM   1413  O   TYR A  88      31.705  -0.075  36.209  1.00  0.90           O  
ATOM   1414  CB  TYR A  88      34.229   1.068  34.233  1.00  0.90           C  
ATOM   1415  CG  TYR A  88      33.186   2.057  33.891  1.00  0.90           C  
ATOM   1416  CD1 TYR A  88      33.217   3.321  34.427  1.00  0.90           C  
ATOM   1417  CD2 TYR A  88      32.176   1.683  33.059  1.00  0.90           C  
ATOM   1418  CE1 TYR A  88      32.232   4.194  34.119  1.00  0.90           C  
ATOM   1419  CE2 TYR A  88      31.173   2.548  32.755  1.00  0.90           C  
ATOM   1420  CZ  TYR A  88      31.191   3.794  33.280  1.00  0.90           C  
ATOM   1421  OH  TYR A  88      30.176   4.652  32.989  1.00  0.90           O  
ATOM   1422  H   TYR A  88      35.810  -0.692  35.092  1.00  0.90           H  
ATOM   1423  HA  TYR A  88      33.968   1.002  36.383  1.00  0.90           H  
ATOM   1424 1HB  TYR A  88      35.185   1.589  34.294  1.00  0.90           H  
ATOM   1425 2HB  TYR A  88      34.304   0.357  33.410  1.00  0.90           H  
ATOM   1426  HD1 TYR A  88      34.026   3.619  35.094  1.00  0.90           H  
ATOM   1427  HD2 TYR A  88      32.181   0.687  32.657  1.00  0.90           H  
ATOM   1428  HE1 TYR A  88      32.254   5.195  34.540  1.00  0.90           H  
ATOM   1429  HE2 TYR A  88      30.359   2.240  32.099  1.00  0.90           H  
ATOM   1430  HH  TYR A  88      29.568   4.228  32.379  1.00  0.90           H  
ATOM   1431  N   TYR A  89      32.561  -1.440  34.642  1.00  0.86           N  
ATOM   1432  CA  TYR A  89      31.321  -2.172  34.485  1.00  0.86           C  
ATOM   1433  C   TYR A  89      30.867  -2.924  35.726  1.00  0.86           C  
ATOM   1434  O   TYR A  89      29.680  -2.935  36.038  1.00  0.86           O  
ATOM   1435  CB  TYR A  89      31.432  -3.100  33.315  1.00  0.86           C  
ATOM   1436  CG  TYR A  89      31.378  -2.373  32.034  1.00  0.86           C  
ATOM   1437  CD1 TYR A  89      32.153  -2.764  30.988  1.00  0.86           C  
ATOM   1438  CD2 TYR A  89      30.545  -1.282  31.910  1.00  0.86           C  
ATOM   1439  CE1 TYR A  89      32.104  -2.071  29.819  1.00  0.86           C  
ATOM   1440  CE2 TYR A  89      30.502  -0.587  30.729  1.00  0.86           C  
ATOM   1441  CZ  TYR A  89      31.281  -0.988  29.692  1.00  0.86           C  
ATOM   1442  OH  TYR A  89      31.255  -0.315  28.522  1.00  0.86           O  
ATOM   1443  H   TYR A  89      33.368  -1.704  34.074  1.00  0.86           H  
ATOM   1444  HA  TYR A  89      30.545  -1.448  34.254  1.00  0.86           H  
ATOM   1445 1HB  TYR A  89      32.380  -3.638  33.372  1.00  0.86           H  
ATOM   1446 2HB  TYR A  89      30.619  -3.819  33.348  1.00  0.86           H  
ATOM   1447  HD1 TYR A  89      32.811  -3.621  31.088  1.00  0.86           H  
ATOM   1448  HD2 TYR A  89      29.924  -0.967  32.751  1.00  0.86           H  
ATOM   1449  HE1 TYR A  89      32.720  -2.377  28.980  1.00  0.86           H  
ATOM   1450  HE2 TYR A  89      29.848   0.278  30.623  1.00  0.86           H  
ATOM   1451  HH  TYR A  89      30.720   0.485  28.630  1.00  0.86           H  
ATOM   1452  N   LEU A  90      31.779  -3.537  36.471  1.00  0.82           N  
ATOM   1453  CA  LEU A  90      31.327  -4.270  37.643  1.00  0.82           C  
ATOM   1454  C   LEU A  90      30.656  -3.304  38.612  1.00  0.82           C  
ATOM   1455  O   LEU A  90      29.644  -3.641  39.239  1.00  0.82           O  
ATOM   1456  CB  LEU A  90      32.501  -4.977  38.322  1.00  0.82           C  
ATOM   1457  CG  LEU A  90      33.124  -6.161  37.537  1.00  0.82           C  
ATOM   1458  CD1 LEU A  90      34.376  -6.614  38.257  1.00  0.82           C  
ATOM   1459  CD2 LEU A  90      32.124  -7.293  37.414  1.00  0.82           C  
ATOM   1460  H   LEU A  90      32.761  -3.524  36.209  1.00  0.82           H  
ATOM   1461  HA  LEU A  90      30.598  -5.015  37.329  1.00  0.82           H  
ATOM   1462 1HB  LEU A  90      33.291  -4.237  38.479  1.00  0.82           H  
ATOM   1463 2HB  LEU A  90      32.174  -5.345  39.291  1.00  0.82           H  
ATOM   1464  HG  LEU A  90      33.396  -5.838  36.548  1.00  0.82           H  
ATOM   1465 1HD1 LEU A  90      34.834  -7.437  37.710  1.00  0.82           H  
ATOM   1466 2HD1 LEU A  90      35.078  -5.781  38.315  1.00  0.82           H  
ATOM   1467 3HD1 LEU A  90      34.119  -6.944  39.261  1.00  0.82           H  
ATOM   1468 1HD2 LEU A  90      32.576  -8.111  36.859  1.00  0.82           H  
ATOM   1469 2HD2 LEU A  90      31.844  -7.639  38.406  1.00  0.82           H  
ATOM   1470 3HD2 LEU A  90      31.238  -6.937  36.882  1.00  0.82           H  
ATOM   1471  N   LEU A  91      31.202  -2.089  38.720  1.00  0.78           N  
ATOM   1472  CA  LEU A  91      30.607  -1.100  39.596  1.00  0.78           C  
ATOM   1473  C   LEU A  91      29.242  -0.652  39.092  1.00  0.78           C  
ATOM   1474  O   LEU A  91      28.277  -0.659  39.860  1.00  0.78           O  
ATOM   1475  CB  LEU A  91      31.529   0.115  39.692  1.00  0.78           C  
ATOM   1476  CG  LEU A  91      32.834  -0.120  40.428  1.00  0.78           C  
ATOM   1477  CD1 LEU A  91      33.730   1.083  40.247  1.00  0.78           C  
ATOM   1478  CD2 LEU A  91      32.532  -0.366  41.891  1.00  0.78           C  
ATOM   1479  H   LEU A  91      32.048  -1.856  38.192  1.00  0.78           H  
ATOM   1480  HA  LEU A  91      30.485  -1.539  40.584  1.00  0.78           H  
ATOM   1481 1HB  LEU A  91      31.776   0.440  38.684  1.00  0.78           H  
ATOM   1482 2HB  LEU A  91      30.997   0.917  40.190  1.00  0.78           H  
ATOM   1483  HG  LEU A  91      33.343  -0.989  40.008  1.00  0.78           H  
ATOM   1484 1HD1 LEU A  91      34.673   0.916  40.766  1.00  0.78           H  
ATOM   1485 2HD1 LEU A  91      33.922   1.223  39.180  1.00  0.78           H  
ATOM   1486 3HD1 LEU A  91      33.242   1.967  40.650  1.00  0.78           H  
ATOM   1487 1HD2 LEU A  91      33.464  -0.539  42.429  1.00  0.78           H  
ATOM   1488 2HD2 LEU A  91      32.024   0.504  42.309  1.00  0.78           H  
ATOM   1489 3HD2 LEU A  91      31.889  -1.241  41.984  1.00  0.78           H  
ATOM   1490  N   THR A  92      29.116  -0.395  37.780  1.00  0.74           N  
ATOM   1491  CA  THR A  92      27.830   0.083  37.279  1.00  0.74           C  
ATOM   1492  C   THR A  92      26.763  -1.001  37.387  1.00  0.74           C  
ATOM   1493  O   THR A  92      25.598  -0.705  37.686  1.00  0.74           O  
ATOM   1494  CB  THR A  92      27.926   0.558  35.803  1.00  0.74           C  
ATOM   1495  OG1 THR A  92      28.345  -0.530  34.966  1.00  0.74           O  
ATOM   1496  CG2 THR A  92      28.902   1.736  35.662  1.00  0.74           C  
ATOM   1497  H   THR A  92      29.930  -0.452  37.164  1.00  0.74           H  
ATOM   1498  HA  THR A  92      27.516   0.926  37.883  1.00  0.74           H  
ATOM   1499  HB  THR A  92      26.947   0.886  35.473  1.00  0.74           H  
ATOM   1500  HG1 THR A  92      27.552  -1.104  34.735  1.00  0.74           H  
ATOM   1501 1HG2 THR A  92      28.933   2.052  34.624  1.00  0.74           H  
ATOM   1502 2HG2 THR A  92      28.569   2.558  36.280  1.00  0.74           H  
ATOM   1503 3HG2 THR A  92      29.885   1.440  35.976  1.00  0.74           H  
ATOM   1504  N   SER A  93      27.174  -2.260  37.238  1.00  0.71           N  
ATOM   1505  CA  SER A  93      26.246  -3.367  37.330  1.00  0.71           C  
ATOM   1506  C   SER A  93      25.763  -3.520  38.764  1.00  0.71           C  
ATOM   1507  O   SER A  93      24.577  -3.749  39.004  1.00  0.71           O  
ATOM   1508  CB  SER A  93      26.893  -4.636  36.846  1.00  0.71           C  
ATOM   1509  OG  SER A  93      27.204  -4.578  35.485  1.00  0.71           O  
ATOM   1510  H   SER A  93      28.143  -2.440  36.977  1.00  0.71           H  
ATOM   1511  HA  SER A  93      25.391  -3.152  36.688  1.00  0.71           H  
ATOM   1512 1HB  SER A  93      27.796  -4.822  37.418  1.00  0.71           H  
ATOM   1513 2HB  SER A  93      26.211  -5.462  37.014  1.00  0.71           H  
ATOM   1514  HG  SER A  93      26.647  -3.861  35.080  1.00  0.71           H  
ATOM   1515  N   ALA A  94      26.675  -3.372  39.730  1.00  0.68           N  
ATOM   1516  CA  ALA A  94      26.298  -3.461  41.133  1.00  0.68           C  
ATOM   1517  C   ALA A  94      25.287  -2.377  41.472  1.00  0.68           C  
ATOM   1518  O   ALA A  94      24.329  -2.605  42.230  1.00  0.68           O  
ATOM   1519  CB  ALA A  94      27.529  -3.324  42.007  1.00  0.68           C  
ATOM   1520  H   ALA A  94      27.657  -3.215  39.491  1.00  0.68           H  
ATOM   1521  HA  ALA A  94      25.830  -4.427  41.306  1.00  0.68           H  
ATOM   1522 1HB  ALA A  94      27.245  -3.404  43.054  1.00  0.68           H  
ATOM   1523 2HB  ALA A  94      28.238  -4.113  41.757  1.00  0.68           H  
ATOM   1524 3HB  ALA A  94      27.992  -2.352  41.826  1.00  0.68           H  
ATOM   1525  N   PHE A  95      25.479  -1.188  40.885  1.00  0.65           N  
ATOM   1526  CA  PHE A  95      24.577  -0.077  41.141  1.00  0.65           C  
ATOM   1527  C   PHE A  95      23.207  -0.437  40.581  1.00  0.65           C  
ATOM   1528  O   PHE A  95      22.182  -0.223  41.232  1.00  0.65           O  
ATOM   1529  CB  PHE A  95      25.076   1.196  40.455  1.00  0.65           C  
ATOM   1530  CG  PHE A  95      26.433   1.678  40.933  1.00  0.65           C  
ATOM   1531  CD1 PHE A  95      26.970   1.258  42.139  1.00  0.65           C  
ATOM   1532  CD2 PHE A  95      27.186   2.535  40.140  1.00  0.65           C  
ATOM   1533  CE1 PHE A  95      28.231   1.685  42.535  1.00  0.65           C  
ATOM   1534  CE2 PHE A  95      28.436   2.962  40.523  1.00  0.65           C  
ATOM   1535  CZ  PHE A  95      28.964   2.536  41.727  1.00  0.65           C  
ATOM   1536  H   PHE A  95      26.297  -1.049  40.287  1.00  0.65           H  
ATOM   1537  HA  PHE A  95      24.498   0.083  42.216  1.00  0.65           H  
ATOM   1538 1HB  PHE A  95      25.131   1.036  39.385  1.00  0.65           H  
ATOM   1539 2HB  PHE A  95      24.358   1.994  40.620  1.00  0.65           H  
ATOM   1540  HD1 PHE A  95      26.398   0.579  42.771  1.00  0.65           H  
ATOM   1541  HD2 PHE A  95      26.774   2.857  39.198  1.00  0.65           H  
ATOM   1542  HE1 PHE A  95      28.646   1.345  43.483  1.00  0.65           H  
ATOM   1543  HE2 PHE A  95      29.006   3.630  39.878  1.00  0.65           H  
ATOM   1544  HZ  PHE A  95      29.954   2.867  42.037  1.00  0.65           H  
ATOM   1545  N   ALA A  96      23.196  -1.035  39.384  1.00  0.63           N  
ATOM   1546  CA  ALA A  96      21.955  -1.442  38.747  1.00  0.63           C  
ATOM   1547  C   ALA A  96      21.214  -2.479  39.566  1.00  0.63           C  
ATOM   1548  O   ALA A  96      19.999  -2.384  39.731  1.00  0.63           O  
ATOM   1549  CB  ALA A  96      22.229  -2.007  37.377  1.00  0.63           C  
ATOM   1550  H   ALA A  96      24.075  -1.173  38.886  1.00  0.63           H  
ATOM   1551  HA  ALA A  96      21.323  -0.560  38.650  1.00  0.63           H  
ATOM   1552 1HB  ALA A  96      21.294  -2.278  36.907  1.00  0.63           H  
ATOM   1553 2HB  ALA A  96      22.736  -1.283  36.777  1.00  0.63           H  
ATOM   1554 3HB  ALA A  96      22.849  -2.880  37.465  1.00  0.63           H  
ATOM   1555  N   VAL A  97      21.934  -3.438  40.159  1.00  0.61           N  
ATOM   1556  CA  VAL A  97      21.221  -4.460  40.913  1.00  0.61           C  
ATOM   1557  C   VAL A  97      20.594  -3.816  42.122  1.00  0.61           C  
ATOM   1558  O   VAL A  97      19.457  -4.132  42.496  1.00  0.61           O  
ATOM   1559  CB  VAL A  97      22.076  -5.557  41.513  1.00  0.61           C  
ATOM   1560  CG1 VAL A  97      21.086  -6.416  42.315  1.00  0.61           C  
ATOM   1561  CG2 VAL A  97      22.828  -6.318  40.515  1.00  0.61           C  
ATOM   1562  H   VAL A  97      22.944  -3.487  40.014  1.00  0.61           H  
ATOM   1563  HA  VAL A  97      20.445  -4.896  40.285  1.00  0.61           H  
ATOM   1564  HB  VAL A  97      22.787  -5.115  42.209  1.00  0.61           H  
ATOM   1565 1HG1 VAL A  97      21.551  -7.200  42.820  1.00  0.61           H  
ATOM   1566 2HG1 VAL A  97      20.579  -5.790  43.041  1.00  0.61           H  
ATOM   1567 3HG1 VAL A  97      20.356  -6.837  41.624  1.00  0.61           H  
ATOM   1568 1HG2 VAL A  97      23.414  -7.080  41.002  1.00  0.61           H  
ATOM   1569 2HG2 VAL A  97      22.146  -6.778  39.815  1.00  0.61           H  
ATOM   1570 3HG2 VAL A  97      23.488  -5.644  40.008  1.00  0.61           H  
ATOM   1571  N   THR A  98      21.371  -2.939  42.763  1.00  0.60           N  
ATOM   1572  CA  THR A  98      20.936  -2.247  43.950  1.00  0.60           C  
ATOM   1573  C   THR A  98      19.660  -1.481  43.634  1.00  0.60           C  
ATOM   1574  O   THR A  98      18.677  -1.587  44.370  1.00  0.60           O  
ATOM   1575  CB  THR A  98      22.038  -1.301  44.451  1.00  0.60           C  
ATOM   1576  OG1 THR A  98      23.221  -2.066  44.760  1.00  0.60           O  
ATOM   1577  CG2 THR A  98      21.567  -0.560  45.680  1.00  0.60           C  
ATOM   1578  H   THR A  98      22.311  -2.745  42.408  1.00  0.60           H  
ATOM   1579  HA  THR A  98      20.717  -2.979  44.727  1.00  0.60           H  
ATOM   1580  HB  THR A  98      22.279  -0.583  43.679  1.00  0.60           H  
ATOM   1581  HG1 THR A  98      23.601  -2.420  43.915  1.00  0.60           H  
ATOM   1582 1HG2 THR A  98      22.353   0.110  46.023  1.00  0.60           H  
ATOM   1583 2HG2 THR A  98      20.684   0.016  45.424  1.00  0.60           H  
ATOM   1584 3HG2 THR A  98      21.325  -1.270  46.467  1.00  0.60           H  
ATOM   1585  N   LEU A  99      19.637  -0.768  42.499  1.00  0.60           N  
ATOM   1586  CA  LEU A  99      18.429  -0.059  42.107  1.00  0.60           C  
ATOM   1587  C   LEU A  99      17.288  -1.035  41.901  1.00  0.60           C  
ATOM   1588  O   LEU A  99      16.167  -0.757  42.296  1.00  0.60           O  
ATOM   1589  CB  LEU A  99      18.637   0.742  40.811  1.00  0.60           C  
ATOM   1590  CG  LEU A  99      19.511   1.979  40.904  1.00  0.60           C  
ATOM   1591  CD1 LEU A  99      19.771   2.519  39.483  1.00  0.60           C  
ATOM   1592  CD2 LEU A  99      18.784   3.014  41.765  1.00  0.60           C  
ATOM   1593  H   LEU A  99      20.479  -0.702  41.924  1.00  0.60           H  
ATOM   1594  HA  LEU A  99      18.157   0.628  42.905  1.00  0.60           H  
ATOM   1595 1HB  LEU A  99      19.096   0.079  40.076  1.00  0.60           H  
ATOM   1596 2HB  LEU A  99      17.663   1.049  40.429  1.00  0.60           H  
ATOM   1597  HG  LEU A  99      20.469   1.727  41.359  1.00  0.60           H  
ATOM   1598 1HD1 LEU A  99      20.395   3.411  39.530  1.00  0.60           H  
ATOM   1599 2HD1 LEU A  99      20.281   1.757  38.897  1.00  0.60           H  
ATOM   1600 3HD1 LEU A  99      18.829   2.762  39.007  1.00  0.60           H  
ATOM   1601 1HD2 LEU A  99      19.392   3.909  41.845  1.00  0.60           H  
ATOM   1602 2HD2 LEU A  99      17.830   3.261  41.302  1.00  0.60           H  
ATOM   1603 3HD2 LEU A  99      18.611   2.603  42.760  1.00  0.60           H  
ATOM   1604  N   GLY A 100      17.573  -2.203  41.339  1.00  0.60           N  
ATOM   1605  CA  GLY A 100      16.554  -3.219  41.098  1.00  0.60           C  
ATOM   1606  C   GLY A 100      15.874  -3.641  42.374  1.00  0.60           C  
ATOM   1607  O   GLY A 100      14.644  -3.613  42.486  1.00  0.60           O  
ATOM   1608  H   GLY A 100      18.526  -2.383  41.022  1.00  0.60           H  
ATOM   1609 1HA  GLY A 100      15.812  -2.820  40.411  1.00  0.60           H  
ATOM   1610 2HA  GLY A 100      17.016  -4.087  40.624  1.00  0.60           H  
ATOM   1611  N   ILE A 101      16.678  -4.004  43.358  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      16.142  -4.442  44.626  1.00  0.60           C  
ATOM   1613  C   ILE A 101      15.357  -3.294  45.267  1.00  0.60           C  
ATOM   1614  O   ILE A 101      14.246  -3.503  45.764  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      17.264  -4.954  45.547  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      17.858  -6.263  44.944  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      16.709  -5.215  46.952  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      19.145  -6.728  45.594  1.00  0.60           C  
ATOM   1619  H   ILE A 101      17.687  -3.987  43.196  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      15.454  -5.267  44.445  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      18.065  -4.210  45.591  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      17.117  -7.060  45.023  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      18.062  -6.085  43.888  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      17.509  -5.577  47.599  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      16.309  -4.290  47.355  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      15.917  -5.964  46.899  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      19.493  -7.627  45.104  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      19.902  -5.949  45.496  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      18.974  -6.934  46.644  1.00  0.60           H  
ATOM   1630  N   ILE A 102      15.900  -2.073  45.232  1.00  0.60           N  
ATOM   1631  CA  ILE A 102      15.196  -0.944  45.823  1.00  0.60           C  
ATOM   1632  C   ILE A 102      13.871  -0.670  45.118  1.00  0.60           C  
ATOM   1633  O   ILE A 102      12.854  -0.486  45.788  1.00  0.60           O  
ATOM   1634  CB  ILE A 102      16.011   0.352  45.753  1.00  0.60           C  
ATOM   1635  CG1 ILE A 102      17.250   0.274  46.627  1.00  0.60           C  
ATOM   1636  CG2 ILE A 102      15.121   1.507  46.238  1.00  0.60           C  
ATOM   1637  CD1 ILE A 102      18.224   1.390  46.341  1.00  0.60           C  
ATOM   1638  H   ILE A 102      16.819  -1.930  44.808  1.00  0.60           H  
ATOM   1639  HA  ILE A 102      14.992  -1.172  46.866  1.00  0.60           H  
ATOM   1640  HB  ILE A 102      16.329   0.528  44.725  1.00  0.60           H  
ATOM   1641 1HG1 ILE A 102      16.954   0.333  47.672  1.00  0.60           H  
ATOM   1642 2HG1 ILE A 102      17.746  -0.679  46.464  1.00  0.60           H  
ATOM   1643 1HG2 ILE A 102      15.675   2.440  46.184  1.00  0.60           H  
ATOM   1644 2HG2 ILE A 102      14.238   1.576  45.624  1.00  0.60           H  
ATOM   1645 3HG2 ILE A 102      14.818   1.322  47.268  1.00  0.60           H  
ATOM   1646 1HD1 ILE A 102      19.091   1.291  46.992  1.00  0.60           H  
ATOM   1647 2HD1 ILE A 102      18.542   1.329  45.300  1.00  0.60           H  
ATOM   1648 3HD1 ILE A 102      17.744   2.349  46.519  1.00  0.60           H  
ATOM   1649  N   MET A 103      13.857  -0.640  43.778  1.00  0.61           N  
ATOM   1650  CA  MET A 103      12.613  -0.334  43.092  1.00  0.61           C  
ATOM   1651  C   MET A 103      11.601  -1.411  43.376  1.00  0.61           C  
ATOM   1652  O   MET A 103      10.419  -1.135  43.575  1.00  0.61           O  
ATOM   1653  CB  MET A 103      12.769  -0.253  41.573  1.00  0.61           C  
ATOM   1654  CG  MET A 103      13.632   0.851  41.004  1.00  0.61           C  
ATOM   1655  SD  MET A 103      13.153   2.455  41.505  1.00  0.61           S  
ATOM   1656  CE  MET A 103      14.449   2.642  42.715  1.00  0.61           C  
ATOM   1657  H   MET A 103      14.705  -0.807  43.252  1.00  0.61           H  
ATOM   1658  HA  MET A 103      12.226   0.606  43.467  1.00  0.61           H  
ATOM   1659 1HB  MET A 103      13.205  -1.193  41.217  1.00  0.61           H  
ATOM   1660 2HB  MET A 103      11.791  -0.168  41.111  1.00  0.61           H  
ATOM   1661 1HG  MET A 103      14.658   0.711  41.271  1.00  0.61           H  
ATOM   1662 2HG  MET A 103      13.557   0.799  39.926  1.00  0.61           H  
ATOM   1663 1HE  MET A 103      14.360   3.607  43.209  1.00  0.61           H  
ATOM   1664 2HE  MET A 103      14.364   1.851  43.433  1.00  0.61           H  
ATOM   1665 3HE  MET A 103      15.422   2.569  42.223  1.00  0.61           H  
ATOM   1666  N   ALA A 104      12.049  -2.656  43.428  1.00  0.62           N  
ATOM   1667  CA  ALA A 104      11.123  -3.721  43.701  1.00  0.62           C  
ATOM   1668  C   ALA A 104      10.501  -3.539  45.075  1.00  0.62           C  
ATOM   1669  O   ALA A 104       9.298  -3.713  45.237  1.00  0.62           O  
ATOM   1670  CB  ALA A 104      11.825  -5.026  43.585  1.00  0.62           C  
ATOM   1671  H   ALA A 104      13.031  -2.875  43.253  1.00  0.62           H  
ATOM   1672  HA  ALA A 104      10.330  -3.679  42.956  1.00  0.62           H  
ATOM   1673 1HB  ALA A 104      11.124  -5.802  43.730  1.00  0.62           H  
ATOM   1674 2HB  ALA A 104      12.224  -5.081  42.605  1.00  0.62           H  
ATOM   1675 3HB  ALA A 104      12.629  -5.089  44.317  1.00  0.62           H  
ATOM   1676  N   ARG A 105      11.303  -3.114  46.051  1.00  0.63           N  
ATOM   1677  CA  ARG A 105      10.799  -2.859  47.391  1.00  0.63           C  
ATOM   1678  C   ARG A 105       9.823  -1.676  47.408  1.00  0.63           C  
ATOM   1679  O   ARG A 105       8.843  -1.688  48.151  1.00  0.63           O  
ATOM   1680  CB  ARG A 105      11.962  -2.621  48.345  1.00  0.63           C  
ATOM   1681  CG  ARG A 105      12.774  -3.871  48.662  1.00  0.63           C  
ATOM   1682  CD  ARG A 105      14.045  -3.577  49.380  1.00  0.63           C  
ATOM   1683  NE  ARG A 105      13.825  -3.017  50.710  1.00  0.63           N  
ATOM   1684  CZ  ARG A 105      14.808  -2.559  51.514  1.00  0.63           C  
ATOM   1685  NH1 ARG A 105      16.062  -2.616  51.119  1.00  0.63           N  
ATOM   1686  NH2 ARG A 105      14.513  -2.055  52.701  1.00  0.63           N  
ATOM   1687  H   ARG A 105      12.302  -2.999  45.870  1.00  0.63           H  
ATOM   1688  HA  ARG A 105      10.262  -3.743  47.727  1.00  0.63           H  
ATOM   1689 1HB  ARG A 105      12.641  -1.891  47.913  1.00  0.63           H  
ATOM   1690 2HB  ARG A 105      11.588  -2.212  49.280  1.00  0.63           H  
ATOM   1691 1HG  ARG A 105      12.179  -4.504  49.307  1.00  0.63           H  
ATOM   1692 2HG  ARG A 105      13.004  -4.405  47.740  1.00  0.63           H  
ATOM   1693 1HD  ARG A 105      14.621  -4.498  49.486  1.00  0.63           H  
ATOM   1694 2HD  ARG A 105      14.621  -2.858  48.797  1.00  0.63           H  
ATOM   1695  HE  ARG A 105      12.872  -2.956  51.048  1.00  0.63           H  
ATOM   1696 1HH1 ARG A 105      16.292  -3.010  50.214  1.00  0.63           H  
ATOM   1697 2HH1 ARG A 105      16.798  -2.278  51.721  1.00  0.63           H  
ATOM   1698 1HH2 ARG A 105      13.550  -2.010  53.007  1.00  0.63           H  
ATOM   1699 2HH2 ARG A 105      15.248  -1.712  53.302  1.00  0.63           H  
ATOM   1700  N   LEU A 106      10.085  -0.655  46.585  1.00  0.64           N  
ATOM   1701  CA  LEU A 106       9.208   0.512  46.509  1.00  0.64           C  
ATOM   1702  C   LEU A 106       7.844   0.187  45.895  1.00  0.64           C  
ATOM   1703  O   LEU A 106       6.822   0.731  46.321  1.00  0.64           O  
ATOM   1704  CB  LEU A 106       9.857   1.624  45.677  1.00  0.64           C  
ATOM   1705  CG  LEU A 106      11.095   2.291  46.288  1.00  0.64           C  
ATOM   1706  CD1 LEU A 106      11.698   3.243  45.269  1.00  0.64           C  
ATOM   1707  CD2 LEU A 106      10.707   3.012  47.557  1.00  0.64           C  
ATOM   1708  H   LEU A 106      10.932  -0.684  46.018  1.00  0.64           H  
ATOM   1709  HA  LEU A 106       9.047   0.880  47.521  1.00  0.64           H  
ATOM   1710 1HB  LEU A 106      10.146   1.205  44.716  1.00  0.64           H  
ATOM   1711 2HB  LEU A 106       9.113   2.397  45.495  1.00  0.64           H  
ATOM   1712  HG  LEU A 106      11.830   1.541  46.525  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 106      12.587   3.711  45.687  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 106      11.966   2.695  44.382  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 106      10.971   4.009  45.011  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 106      11.591   3.480  47.992  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 106       9.964   3.777  47.330  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 106      10.288   2.297  48.266  1.00  0.64           H  
ATOM   1719  N   PHE A 107       7.825  -0.711  44.905  1.00  0.65           N  
ATOM   1720  CA  PHE A 107       6.577  -1.057  44.229  1.00  0.65           C  
ATOM   1721  C   PHE A 107       5.922  -2.329  44.769  1.00  0.65           C  
ATOM   1722  O   PHE A 107       4.727  -2.549  44.562  1.00  0.65           O  
ATOM   1723  CB  PHE A 107       6.819  -1.220  42.722  1.00  0.65           C  
ATOM   1724  CG  PHE A 107       7.226   0.067  42.017  1.00  0.65           C  
ATOM   1725  CD1 PHE A 107       8.520   0.256  41.549  1.00  0.65           C  
ATOM   1726  CD2 PHE A 107       6.314   1.088  41.833  1.00  0.65           C  
ATOM   1727  CE1 PHE A 107       8.895   1.427  40.922  1.00  0.65           C  
ATOM   1728  CE2 PHE A 107       6.684   2.260  41.204  1.00  0.65           C  
ATOM   1729  CZ  PHE A 107       7.975   2.428  40.752  1.00  0.65           C  
ATOM   1730  H   PHE A 107       8.708  -1.110  44.583  1.00  0.65           H  
ATOM   1731  HA  PHE A 107       5.877  -0.235  44.374  1.00  0.65           H  
ATOM   1732 1HB  PHE A 107       7.619  -1.946  42.571  1.00  0.65           H  
ATOM   1733 2HB  PHE A 107       5.925  -1.612  42.244  1.00  0.65           H  
ATOM   1734  HD1 PHE A 107       9.241  -0.533  41.678  1.00  0.65           H  
ATOM   1735  HD2 PHE A 107       5.293   0.963  42.195  1.00  0.65           H  
ATOM   1736  HE1 PHE A 107       9.919   1.556  40.565  1.00  0.65           H  
ATOM   1737  HE2 PHE A 107       5.954   3.057  41.068  1.00  0.65           H  
ATOM   1738  HZ  PHE A 107       8.257   3.354  40.266  1.00  0.65           H  
ATOM   1739  N   ASN A 108       6.695  -3.170  45.453  1.00  0.68           N  
ATOM   1740  CA  ASN A 108       6.209  -4.435  45.987  1.00  0.68           C  
ATOM   1741  C   ASN A 108       5.413  -5.249  44.958  1.00  0.68           C  
ATOM   1742  O   ASN A 108       4.341  -5.768  45.284  1.00  0.68           O  
ATOM   1743  CB  ASN A 108       5.380  -4.167  47.222  1.00  0.68           C  
ATOM   1744  CG  ASN A 108       6.193  -3.650  48.363  1.00  0.68           C  
ATOM   1745  OD1 ASN A 108       7.186  -4.278  48.759  1.00  0.68           O  
ATOM   1746  ND2 ASN A 108       5.797  -2.522  48.903  1.00  0.68           N  
ATOM   1747  H   ASN A 108       7.675  -2.952  45.591  1.00  0.68           H  
ATOM   1748  HA  ASN A 108       7.066  -5.017  46.293  1.00  0.68           H  
ATOM   1749 1HB  ASN A 108       4.605  -3.437  46.992  1.00  0.68           H  
ATOM   1750 2HB  ASN A 108       4.891  -5.061  47.524  1.00  0.68           H  
ATOM   1751 1HD2 ASN A 108       6.313  -2.126  49.665  1.00  0.68           H  
ATOM   1752 2HD2 ASN A 108       4.992  -2.051  48.545  1.00  0.68           H  
ATOM   1753  N   PRO A 109       5.967  -5.506  43.753  1.00  0.71           N  
ATOM   1754  CA  PRO A 109       5.272  -6.090  42.621  1.00  0.71           C  
ATOM   1755  C   PRO A 109       4.713  -7.493  42.850  1.00  0.71           C  
ATOM   1756  O   PRO A 109       3.758  -7.883  42.186  1.00  0.71           O  
ATOM   1757  CB  PRO A 109       6.376  -6.115  41.552  1.00  0.71           C  
ATOM   1758  CG  PRO A 109       7.679  -6.130  42.314  1.00  0.71           C  
ATOM   1759  CD  PRO A 109       7.413  -5.295  43.524  1.00  0.71           C  
ATOM   1760  HA  PRO A 109       4.464  -5.406  42.320  1.00  0.71           H  
ATOM   1761 1HB  PRO A 109       6.235  -6.963  40.892  1.00  0.71           H  
ATOM   1762 2HB  PRO A 109       6.290  -5.221  40.920  1.00  0.71           H  
ATOM   1763 1HG  PRO A 109       7.966  -7.164  42.561  1.00  0.71           H  
ATOM   1764 2HG  PRO A 109       8.490  -5.722  41.686  1.00  0.71           H  
ATOM   1765 1HD  PRO A 109       8.009  -5.659  44.354  1.00  0.71           H  
ATOM   1766 2HD  PRO A 109       7.633  -4.258  43.276  1.00  0.71           H  
ATOM   1767  N   GLY A 110       5.286  -8.239  43.802  1.00  0.75           N  
ATOM   1768  CA  GLY A 110       4.831  -9.602  44.074  1.00  0.75           C  
ATOM   1769  C   GLY A 110       4.045  -9.748  45.380  1.00  0.75           C  
ATOM   1770  O   GLY A 110       3.614 -10.845  45.722  1.00  0.75           O  
ATOM   1771  H   GLY A 110       6.060  -7.869  44.331  1.00  0.75           H  
ATOM   1772 1HA  GLY A 110       4.234  -9.958  43.247  1.00  0.75           H  
ATOM   1773 2HA  GLY A 110       5.702 -10.259  44.112  1.00  0.75           H  
ATOM   1774  N   ALA A 111       3.855  -8.657  46.122  1.00  0.79           N  
ATOM   1775  CA  ALA A 111       3.229  -8.755  47.450  1.00  0.79           C  
ATOM   1776  C   ALA A 111       1.801  -9.294  47.451  1.00  0.79           C  
ATOM   1777  O   ALA A 111       1.388  -9.963  48.395  1.00  0.79           O  
ATOM   1778  CB  ALA A 111       3.237  -7.407  48.121  1.00  0.79           C  
ATOM   1779  H   ALA A 111       4.152  -7.742  45.778  1.00  0.79           H  
ATOM   1780  HA  ALA A 111       3.834  -9.441  48.044  1.00  0.79           H  
ATOM   1781 1HB  ALA A 111       2.823  -7.497  49.123  1.00  0.79           H  
ATOM   1782 2HB  ALA A 111       4.259  -7.061  48.182  1.00  0.79           H  
ATOM   1783 3HB  ALA A 111       2.641  -6.703  47.540  1.00  0.79           H  
ATOM   1784  N   GLY A 112       1.031  -8.984  46.418  1.00  0.83           N  
ATOM   1785  CA  GLY A 112      -0.365  -9.404  46.347  1.00  0.83           C  
ATOM   1786  C   GLY A 112      -0.548 -10.753  45.656  1.00  0.83           C  
ATOM   1787  O   GLY A 112      -1.675 -11.148  45.352  1.00  0.83           O  
ATOM   1788  H   GLY A 112       1.426  -8.444  45.663  1.00  0.83           H  
ATOM   1789 1HA  GLY A 112      -0.775  -9.457  47.356  1.00  0.83           H  
ATOM   1790 2HA  GLY A 112      -0.938  -8.646  45.815  1.00  0.83           H  
ATOM   1791  N   ILE A 113       0.559 -11.432  45.363  1.00  0.86           N  
ATOM   1792  CA  ILE A 113       0.538 -12.685  44.625  1.00  0.86           C  
ATOM   1793  C   ILE A 113       1.078 -13.844  45.445  1.00  0.86           C  
ATOM   1794  O   ILE A 113       2.118 -13.735  46.077  1.00  0.86           O  
ATOM   1795  CB  ILE A 113       1.311 -12.513  43.310  1.00  0.86           C  
ATOM   1796  CG1 ILE A 113       0.635 -11.415  42.523  1.00  0.86           C  
ATOM   1797  CG2 ILE A 113       1.409 -13.803  42.545  1.00  0.86           C  
ATOM   1798  CD1 ILE A 113       1.280 -10.072  42.713  1.00  0.86           C  
ATOM   1799  H   ILE A 113       1.472 -11.077  45.651  1.00  0.86           H  
ATOM   1800  HA  ILE A 113      -0.495 -12.914  44.371  1.00  0.86           H  
ATOM   1801  HB  ILE A 113       2.322 -12.162  43.539  1.00  0.86           H  
ATOM   1802 1HG1 ILE A 113       0.632 -11.667  41.470  1.00  0.86           H  
ATOM   1803 2HG1 ILE A 113      -0.398 -11.347  42.855  1.00  0.86           H  
ATOM   1804 1HG2 ILE A 113       1.973 -13.646  41.623  1.00  0.86           H  
ATOM   1805 2HG2 ILE A 113       1.920 -14.520  43.168  1.00  0.86           H  
ATOM   1806 3HG2 ILE A 113       0.412 -14.167  42.302  1.00  0.86           H  
ATOM   1807 1HD1 ILE A 113       0.739  -9.325  42.160  1.00  0.86           H  
ATOM   1808 2HD1 ILE A 113       1.287  -9.797  43.750  1.00  0.86           H  
ATOM   1809 3HD1 ILE A 113       2.286 -10.123  42.349  1.00  0.86           H  
ATOM   1810  N   HIS A 114       0.339 -14.951  45.482  1.00  0.89           N  
ATOM   1811  CA  HIS A 114       0.810 -16.109  46.229  1.00  0.89           C  
ATOM   1812  C   HIS A 114       0.624 -17.368  45.382  1.00  0.89           C  
ATOM   1813  O   HIS A 114      -0.451 -17.972  45.335  1.00  0.89           O  
ATOM   1814  CB  HIS A 114       0.029 -16.218  47.539  1.00  0.89           C  
ATOM   1815  CG  HIS A 114       0.526 -17.235  48.517  1.00  0.89           C  
ATOM   1816  ND1 HIS A 114      -0.285 -17.757  49.508  1.00  0.89           N  
ATOM   1817  CD2 HIS A 114       1.750 -17.790  48.702  1.00  0.89           C  
ATOM   1818  CE1 HIS A 114       0.415 -18.592  50.249  1.00  0.89           C  
ATOM   1819  NE2 HIS A 114       1.647 -18.625  49.790  1.00  0.89           N  
ATOM   1820  H   HIS A 114      -0.528 -14.995  44.969  1.00  0.89           H  
ATOM   1821  HA  HIS A 114       1.867 -16.007  46.462  1.00  0.89           H  
ATOM   1822 1HB  HIS A 114       0.042 -15.247  48.037  1.00  0.89           H  
ATOM   1823 2HB  HIS A 114      -1.010 -16.451  47.315  1.00  0.89           H  
ATOM   1824  HD2 HIS A 114       2.651 -17.597  48.111  1.00  0.89           H  
ATOM   1825  HE1 HIS A 114       0.047 -19.154  51.107  1.00  0.89           H  
ATOM   1826  HE2 HIS A 114       2.390 -19.188  50.208  1.00  0.89           H  
ATOM   1827  N   LEU A 115       1.695 -17.799  44.741  1.00  0.92           N  
ATOM   1828  CA  LEU A 115       1.616 -18.905  43.794  1.00  0.92           C  
ATOM   1829  C   LEU A 115       1.835 -20.256  44.441  1.00  0.92           C  
ATOM   1830  O   LEU A 115       2.762 -20.989  44.109  1.00  0.92           O  
ATOM   1831  CB  LEU A 115       2.625 -18.679  42.673  1.00  0.92           C  
ATOM   1832  CG  LEU A 115       2.412 -17.369  41.921  1.00  0.92           C  
ATOM   1833  CD1 LEU A 115       3.451 -17.199  40.886  1.00  0.92           C  
ATOM   1834  CD2 LEU A 115       1.035 -17.358  41.301  1.00  0.92           C  
ATOM   1835  H   LEU A 115       2.570 -17.300  44.877  1.00  0.92           H  
ATOM   1836  HA  LEU A 115       0.619 -18.904  43.356  1.00  0.92           H  
ATOM   1837 1HB  LEU A 115       3.632 -18.665  43.099  1.00  0.92           H  
ATOM   1838 2HB  LEU A 115       2.558 -19.503  41.962  1.00  0.92           H  
ATOM   1839  HG  LEU A 115       2.508 -16.558  42.617  1.00  0.92           H  
ATOM   1840 1HD1 LEU A 115       3.302 -16.248  40.374  1.00  0.92           H  
ATOM   1841 2HD1 LEU A 115       4.406 -17.205  41.371  1.00  0.92           H  
ATOM   1842 3HD1 LEU A 115       3.394 -18.014  40.166  1.00  0.92           H  
ATOM   1843 1HD2 LEU A 115       0.880 -16.414  40.775  1.00  0.92           H  
ATOM   1844 2HD2 LEU A 115       0.949 -18.184  40.594  1.00  0.92           H  
ATOM   1845 3HD2 LEU A 115       0.281 -17.467  42.082  1.00  0.92           H  
ATOM   1846  N   ALA A 116       0.942 -20.608  45.347  1.00  0.95           N  
ATOM   1847  CA  ALA A 116       1.051 -21.875  46.070  1.00  0.95           C  
ATOM   1848  C   ALA A 116       0.496 -23.002  45.215  1.00  0.95           C  
ATOM   1849  O   ALA A 116      -0.644 -23.438  45.403  1.00  0.95           O  
ATOM   1850  CB  ALA A 116       0.333 -21.810  47.408  1.00  0.95           C  
ATOM   1851  H   ALA A 116       0.191 -19.941  45.536  1.00  0.95           H  
ATOM   1852  HA  ALA A 116       2.108 -22.080  46.251  1.00  0.95           H  
ATOM   1853 1HB  ALA A 116       0.455 -22.765  47.925  1.00  0.95           H  
ATOM   1854 2HB  ALA A 116       0.761 -21.011  48.014  1.00  0.95           H  
ATOM   1855 3HB  ALA A 116      -0.724 -21.614  47.245  1.00  0.95           H  
ATOM   1856  N   VAL A 117       1.278 -23.422  44.232  1.00  0.99           N  
ATOM   1857  CA  VAL A 117       0.823 -24.399  43.256  1.00  0.99           C  
ATOM   1858  C   VAL A 117       0.483 -25.706  43.954  1.00  0.99           C  
ATOM   1859  O   VAL A 117       1.256 -26.237  44.754  1.00  0.99           O  
ATOM   1860  CB  VAL A 117       1.924 -24.649  42.196  1.00  0.99           C  
ATOM   1861  CG1 VAL A 117       1.510 -25.748  41.241  1.00  0.99           C  
ATOM   1862  CG2 VAL A 117       2.230 -23.346  41.450  1.00  0.99           C  
ATOM   1863  H   VAL A 117       2.206 -22.996  44.156  1.00  0.99           H  
ATOM   1864  HA  VAL A 117      -0.068 -24.012  42.761  1.00  0.99           H  
ATOM   1865  HB  VAL A 117       2.823 -24.997  42.693  1.00  0.99           H  
ATOM   1866 1HG1 VAL A 117       2.310 -25.917  40.520  1.00  0.99           H  
ATOM   1867 2HG1 VAL A 117       1.325 -26.664  41.797  1.00  0.99           H  
ATOM   1868 3HG1 VAL A 117       0.604 -25.452  40.714  1.00  0.99           H  
ATOM   1869 1HG2 VAL A 117       3.024 -23.523  40.723  1.00  0.99           H  
ATOM   1870 2HG2 VAL A 117       1.337 -22.998  40.937  1.00  0.99           H  
ATOM   1871 3HG2 VAL A 117       2.555 -22.591  42.160  1.00  0.99           H  
ATOM   1872  N   GLY A 118      -0.729 -26.196  43.722  1.00  1.03           N  
ATOM   1873  CA  GLY A 118      -1.169 -27.443  44.336  1.00  1.03           C  
ATOM   1874  C   GLY A 118      -1.579 -27.234  45.794  1.00  1.03           C  
ATOM   1875  O   GLY A 118      -1.928 -28.185  46.492  1.00  1.03           O  
ATOM   1876  H   GLY A 118      -1.344 -25.709  43.086  1.00  1.03           H  
ATOM   1877 1HA  GLY A 118      -2.011 -27.845  43.774  1.00  1.03           H  
ATOM   1878 2HA  GLY A 118      -0.367 -28.178  44.282  1.00  1.03           H  
ATOM   1879  N   GLY A 119      -1.520 -25.982  46.252  1.00  1.08           N  
ATOM   1880  CA  GLY A 119      -1.799 -25.622  47.628  1.00  1.08           C  
ATOM   1881  C   GLY A 119      -0.556 -25.789  48.511  1.00  1.08           C  
ATOM   1882  O   GLY A 119      -0.626 -25.601  49.728  1.00  1.08           O  
ATOM   1883  H   GLY A 119      -1.237 -25.224  45.635  1.00  1.08           H  
ATOM   1884 1HA  GLY A 119      -2.131 -24.584  47.661  1.00  1.08           H  
ATOM   1885 2HA  GLY A 119      -2.612 -26.236  48.011  1.00  1.08           H  
ATOM   1886  N   GLN A 120       0.581 -26.168  47.917  1.00  1.12           N  
ATOM   1887  CA  GLN A 120       1.796 -26.380  48.699  1.00  1.12           C  
ATOM   1888  C   GLN A 120       2.611 -25.115  48.885  1.00  1.12           C  
ATOM   1889  O   GLN A 120       2.970 -24.451  47.915  1.00  1.12           O  
ATOM   1890  CB  GLN A 120       2.679 -27.457  48.064  1.00  1.12           C  
ATOM   1891  CG  GLN A 120       4.034 -27.688  48.790  1.00  1.12           C  
ATOM   1892  CD  GLN A 120       3.900 -28.310  50.188  1.00  1.12           C  
ATOM   1893  OE1 GLN A 120       3.285 -29.373  50.351  1.00  1.12           O  
ATOM   1894  NE2 GLN A 120       4.486 -27.654  51.204  1.00  1.12           N  
ATOM   1895  H   GLN A 120       0.620 -26.298  46.904  1.00  1.12           H  
ATOM   1896  HA  GLN A 120       1.503 -26.730  49.688  1.00  1.12           H  
ATOM   1897 1HB  GLN A 120       2.138 -28.402  48.048  1.00  1.12           H  
ATOM   1898 2HB  GLN A 120       2.886 -27.184  47.025  1.00  1.12           H  
ATOM   1899 1HG  GLN A 120       4.637 -28.359  48.181  1.00  1.12           H  
ATOM   1900 2HG  GLN A 120       4.548 -26.731  48.894  1.00  1.12           H  
ATOM   1901 1HE2 GLN A 120       4.433 -28.021  52.131  1.00  1.12           H  
ATOM   1902 2HE2 GLN A 120       4.998 -26.774  51.038  1.00  1.12           H  
ATOM   1903  N   GLN A 121       2.918 -24.797  50.135  1.00  1.16           N  
ATOM   1904  CA  GLN A 121       3.741 -23.639  50.461  1.00  1.16           C  
ATOM   1905  C   GLN A 121       5.238 -23.880  50.265  1.00  1.16           C  
ATOM   1906  O   GLN A 121       5.797 -24.889  50.716  1.00  1.16           O  
ATOM   1907  CB  GLN A 121       3.452 -23.140  51.880  1.00  1.16           C  
ATOM   1908  CG  GLN A 121       4.381 -21.999  52.355  1.00  1.16           C  
ATOM   1909  CD  GLN A 121       4.216 -20.734  51.534  1.00  1.16           C  
ATOM   1910  OE1 GLN A 121       3.094 -20.243  51.358  1.00  1.16           O  
ATOM   1911  NE2 GLN A 121       5.343 -20.221  51.039  1.00  1.16           N  
ATOM   1912  H   GLN A 121       2.564 -25.380  50.882  1.00  1.16           H  
ATOM   1913  HA  GLN A 121       3.458 -22.835  49.781  1.00  1.16           H  
ATOM   1914 1HB  GLN A 121       2.423 -22.784  51.937  1.00  1.16           H  
ATOM   1915 2HB  GLN A 121       3.553 -23.966  52.581  1.00  1.16           H  
ATOM   1916 1HG  GLN A 121       4.144 -21.763  53.390  1.00  1.16           H  
ATOM   1917 2HG  GLN A 121       5.422 -22.322  52.278  1.00  1.16           H  
ATOM   1918 1HE2 GLN A 121       5.353 -19.393  50.442  1.00  1.16           H  
ATOM   1919 2HE2 GLN A 121       6.237 -20.684  51.238  1.00  1.16           H  
ATOM   1920  N   PHE A 122       5.849 -22.957  49.527  1.00  1.21           N  
ATOM   1921  CA  PHE A 122       7.275 -22.909  49.220  1.00  1.21           C  
ATOM   1922  C   PHE A 122       8.169 -22.705  50.444  1.00  1.21           C  
ATOM   1923  O   PHE A 122       7.868 -21.859  51.294  1.00  1.21           O  
ATOM   1924  CB  PHE A 122       7.553 -21.750  48.258  1.00  1.21           C  
ATOM   1925  CG  PHE A 122       8.972 -21.610  47.967  1.00  1.21           C  
ATOM   1926  CD1 PHE A 122       9.594 -22.430  47.065  1.00  1.21           C  
ATOM   1927  CD2 PHE A 122       9.709 -20.669  48.645  1.00  1.21           C  
ATOM   1928  CE1 PHE A 122      10.935 -22.324  46.851  1.00  1.21           C  
ATOM   1929  CE2 PHE A 122      11.035 -20.560  48.436  1.00  1.21           C  
ATOM   1930  CZ  PHE A 122      11.651 -21.397  47.540  1.00  1.21           C  
ATOM   1931  H   PHE A 122       5.275 -22.200  49.178  1.00  1.21           H  
ATOM   1932  HA  PHE A 122       7.554 -23.851  48.742  1.00  1.21           H  
ATOM   1933 1HB  PHE A 122       7.030 -21.894  47.328  1.00  1.21           H  
ATOM   1934 2HB  PHE A 122       7.198 -20.815  48.694  1.00  1.21           H  
ATOM   1935  HD1 PHE A 122       9.011 -23.180  46.534  1.00  1.21           H  
ATOM   1936  HD2 PHE A 122       9.211 -20.025  49.367  1.00  1.21           H  
ATOM   1937  HE1 PHE A 122      11.429 -22.991  46.146  1.00  1.21           H  
ATOM   1938  HE2 PHE A 122      11.614 -19.823  48.990  1.00  1.21           H  
ATOM   1939  HZ  PHE A 122      12.703 -21.330  47.397  1.00  1.21           H  
ATOM   1940  N   GLN A 123       9.270 -23.463  50.527  1.00  1.27           N  
ATOM   1941  CA  GLN A 123      10.235 -23.256  51.601  1.00  1.27           C  
ATOM   1942  C   GLN A 123      11.578 -22.839  50.980  1.00  1.27           C  
ATOM   1943  O   GLN A 123      11.940 -23.376  49.938  1.00  1.27           O  
ATOM   1944  CB  GLN A 123      10.434 -24.546  52.404  1.00  1.27           C  
ATOM   1945  CG  GLN A 123       9.173 -25.113  53.044  1.00  1.27           C  
ATOM   1946  CD  GLN A 123       8.639 -24.259  54.172  1.00  1.27           C  
ATOM   1947  OE1 GLN A 123       9.390 -23.795  55.036  1.00  1.27           O  
ATOM   1948  NE2 GLN A 123       7.329 -24.063  54.180  1.00  1.27           N  
ATOM   1949  H   GLN A 123       9.448 -24.162  49.818  1.00  1.27           H  
ATOM   1950  HA  GLN A 123       9.850 -22.478  52.250  1.00  1.27           H  
ATOM   1951 1HB  GLN A 123      10.843 -25.314  51.748  1.00  1.27           H  
ATOM   1952 2HB  GLN A 123      11.165 -24.380  53.193  1.00  1.27           H  
ATOM   1953 1HG  GLN A 123       8.392 -25.189  52.282  1.00  1.27           H  
ATOM   1954 2HG  GLN A 123       9.397 -26.100  53.443  1.00  1.27           H  
ATOM   1955 1HE2 GLN A 123       6.907 -23.515  54.902  1.00  1.27           H  
ATOM   1956 2HE2 GLN A 123       6.768 -24.475  53.457  1.00  1.27           H  
ATOM   1957  N   PRO A 124      12.353 -21.937  51.608  1.00  1.34           N  
ATOM   1958  CA  PRO A 124      13.661 -21.464  51.158  1.00  1.34           C  
ATOM   1959  C   PRO A 124      14.771 -22.505  51.303  1.00  1.34           C  
ATOM   1960  O   PRO A 124      14.730 -23.353  52.198  1.00  1.34           O  
ATOM   1961  CB  PRO A 124      13.897 -20.251  52.062  1.00  1.34           C  
ATOM   1962  CG  PRO A 124      13.114 -20.554  53.326  1.00  1.34           C  
ATOM   1963  CD  PRO A 124      11.883 -21.307  52.858  1.00  1.34           C  
ATOM   1964  HA  PRO A 124      13.585 -21.148  50.106  1.00  1.34           H  
ATOM   1965 1HB  PRO A 124      14.977 -20.130  52.244  1.00  1.34           H  
ATOM   1966 2HB  PRO A 124      13.556 -19.337  51.552  1.00  1.34           H  
ATOM   1967 1HG  PRO A 124      13.731 -21.148  54.015  1.00  1.34           H  
ATOM   1968 2HG  PRO A 124      12.866 -19.617  53.850  1.00  1.34           H  
ATOM   1969 1HD  PRO A 124      11.610 -22.059  53.615  1.00  1.34           H  
ATOM   1970 2HD  PRO A 124      11.062 -20.599  52.650  1.00  1.34           H  
ATOM   1971  N   HIS A 125      15.803 -22.369  50.467  1.00  1.42           N  
ATOM   1972  CA  HIS A 125      16.986 -23.235  50.462  1.00  1.42           C  
ATOM   1973  C   HIS A 125      18.282 -22.436  50.678  1.00  1.42           C  
ATOM   1974  O   HIS A 125      18.260 -21.209  50.711  1.00  1.42           O  
ATOM   1975  CB  HIS A 125      17.012 -24.006  49.142  1.00  1.42           C  
ATOM   1976  CG  HIS A 125      15.819 -24.908  49.000  1.00  1.42           C  
ATOM   1977  ND1 HIS A 125      15.858 -26.256  49.287  1.00  1.42           N  
ATOM   1978  CD2 HIS A 125      14.538 -24.633  48.652  1.00  1.42           C  
ATOM   1979  CE1 HIS A 125      14.652 -26.775  49.103  1.00  1.42           C  
ATOM   1980  NE2 HIS A 125      13.837 -25.810  48.720  1.00  1.42           N  
ATOM   1981  H   HIS A 125      15.745 -21.659  49.736  1.00  1.42           H  
ATOM   1982  HA  HIS A 125      16.908 -23.958  51.272  1.00  1.42           H  
ATOM   1983 1HB  HIS A 125      17.017 -23.312  48.308  1.00  1.42           H  
ATOM   1984 2HB  HIS A 125      17.918 -24.607  49.079  1.00  1.42           H  
ATOM   1985  HD2 HIS A 125      14.135 -23.655  48.379  1.00  1.42           H  
ATOM   1986  HE1 HIS A 125      14.377 -27.817  49.251  1.00  1.42           H  
ATOM   1987  HE2 HIS A 125      12.849 -25.904  48.516  1.00  1.42           H  
ATOM   1988  N   GLN A 126      19.407 -23.125  50.894  1.00  1.52           N  
ATOM   1989  CA  GLN A 126      20.677 -22.420  51.120  1.00  1.52           C  
ATOM   1990  C   GLN A 126      21.422 -22.118  49.820  1.00  1.52           C  
ATOM   1991  O   GLN A 126      21.357 -22.886  48.861  1.00  1.52           O  
ATOM   1992  CB  GLN A 126      21.569 -23.233  52.053  1.00  1.52           C  
ATOM   1993  CG  GLN A 126      20.961 -23.476  53.430  1.00  1.52           C  
ATOM   1994  CD  GLN A 126      20.736 -22.183  54.208  1.00  1.52           C  
ATOM   1995  OE1 GLN A 126      21.680 -21.432  54.479  1.00  1.52           O  
ATOM   1996  NE2 GLN A 126      19.484 -21.917  54.569  1.00  1.52           N  
ATOM   1997  H   GLN A 126      19.388 -24.135  50.884  1.00  1.52           H  
ATOM   1998  HA  GLN A 126      20.458 -21.468  51.603  1.00  1.52           H  
ATOM   1999 1HB  GLN A 126      21.784 -24.200  51.600  1.00  1.52           H  
ATOM   2000 2HB  GLN A 126      22.521 -22.716  52.184  1.00  1.52           H  
ATOM   2001 1HG  GLN A 126      19.998 -23.971  53.307  1.00  1.52           H  
ATOM   2002 2HG  GLN A 126      21.636 -24.109  54.006  1.00  1.52           H  
ATOM   2003 1HE2 GLN A 126      19.278 -21.081  55.082  1.00  1.52           H  
ATOM   2004 2HE2 GLN A 126      18.747 -22.549  54.330  1.00  1.52           H  
ATOM   2005  N   ALA A 127      22.138 -20.992  49.810  1.00  1.62           N  
ATOM   2006  CA  ALA A 127      22.912 -20.532  48.654  1.00  1.62           C  
ATOM   2007  C   ALA A 127      24.250 -21.284  48.415  1.00  1.62           C  
ATOM   2008  O   ALA A 127      24.893 -21.700  49.380  1.00  1.62           O  
ATOM   2009  CB  ALA A 127      23.239 -19.058  48.841  1.00  1.62           C  
ATOM   2010  H   ALA A 127      22.134 -20.418  50.642  1.00  1.62           H  
ATOM   2011  HA  ALA A 127      22.258 -20.647  47.797  1.00  1.62           H  
ATOM   2012 1HB  ALA A 127      23.778 -18.683  47.972  1.00  1.62           H  
ATOM   2013 2HB  ALA A 127      22.318 -18.490  48.970  1.00  1.62           H  
ATOM   2014 3HB  ALA A 127      23.868 -18.935  49.719  1.00  1.62           H  
ATOM   2015  N   PRO A 128      24.678 -21.467  47.136  1.00  1.70           N  
ATOM   2016  CA  PRO A 128      25.989 -21.907  46.663  1.00  1.70           C  
ATOM   2017  C   PRO A 128      26.973 -20.737  46.760  1.00  1.70           C  
ATOM   2018  O   PRO A 128      26.535 -19.593  46.883  1.00  1.70           O  
ATOM   2019  CB  PRO A 128      25.706 -22.306  45.212  1.00  1.70           C  
ATOM   2020  CG  PRO A 128      24.607 -21.399  44.798  1.00  1.70           C  
ATOM   2021  CD  PRO A 128      23.752 -21.218  46.047  1.00  1.70           C  
ATOM   2022  HA  PRO A 128      26.308 -22.766  47.270  1.00  1.70           H  
ATOM   2023 1HB  PRO A 128      26.608 -22.169  44.593  1.00  1.70           H  
ATOM   2024 2HB  PRO A 128      25.438 -23.371  45.156  1.00  1.70           H  
ATOM   2025 1HG  PRO A 128      25.026 -20.448  44.429  1.00  1.70           H  
ATOM   2026 2HG  PRO A 128      24.042 -21.840  43.963  1.00  1.70           H  
ATOM   2027 1HD  PRO A 128      23.444 -20.189  46.089  1.00  1.70           H  
ATOM   2028 2HD  PRO A 128      22.904 -21.927  46.060  1.00  1.70           H  
ATOM   2029  N   PRO A 129      28.289 -20.972  46.720  1.00  1.75           N  
ATOM   2030  CA  PRO A 129      29.318 -19.947  46.669  1.00  1.75           C  
ATOM   2031  C   PRO A 129      29.426 -19.204  45.330  1.00  1.75           C  
ATOM   2032  O   PRO A 129      29.285 -19.782  44.239  1.00  1.75           O  
ATOM   2033  CB  PRO A 129      30.587 -20.751  46.961  1.00  1.75           C  
ATOM   2034  CG  PRO A 129      30.283 -22.144  46.476  1.00  1.75           C  
ATOM   2035  CD  PRO A 129      28.802 -22.351  46.755  1.00  1.75           C  
ATOM   2036  HA  PRO A 129      29.128 -19.228  47.481  1.00  1.75           H  
ATOM   2037 1HB  PRO A 129      31.442 -20.302  46.451  1.00  1.75           H  
ATOM   2038 2HB  PRO A 129      30.810 -20.717  48.037  1.00  1.75           H  
ATOM   2039 1HG  PRO A 129      30.519 -22.213  45.417  1.00  1.75           H  
ATOM   2040 2HG  PRO A 129      30.924 -22.878  46.988  1.00  1.75           H  
ATOM   2041 1HD  PRO A 129      28.372 -22.967  45.956  1.00  1.75           H  
ATOM   2042 2HD  PRO A 129      28.654 -22.794  47.750  1.00  1.75           H  
ATOM   2043  N   LEU A 130      29.891 -17.960  45.419  1.00  1.78           N  
ATOM   2044  CA  LEU A 130      30.171 -17.127  44.248  1.00  1.78           C  
ATOM   2045  C   LEU A 130      31.286 -17.739  43.412  1.00  1.78           C  
ATOM   2046  O   LEU A 130      31.422 -17.457  42.225  1.00  1.78           O  
ATOM   2047  CB  LEU A 130      30.522 -15.715  44.693  1.00  1.78           C  
ATOM   2048  CG  LEU A 130      29.356 -14.951  45.338  1.00  1.78           C  
ATOM   2049  CD1 LEU A 130      29.864 -13.666  45.881  1.00  1.78           C  
ATOM   2050  CD2 LEU A 130      28.238 -14.695  44.297  1.00  1.78           C  
ATOM   2051  H   LEU A 130      30.007 -17.551  46.337  1.00  1.78           H  
ATOM   2052  HA  LEU A 130      29.269 -17.077  43.638  1.00  1.78           H  
ATOM   2053 1HB  LEU A 130      31.336 -15.765  45.413  1.00  1.78           H  
ATOM   2054 2HB  LEU A 130      30.861 -15.148  43.827  1.00  1.78           H  
ATOM   2055  HG  LEU A 130      28.951 -15.537  46.163  1.00  1.78           H  
ATOM   2056 1HD1 LEU A 130      29.039 -13.146  46.350  1.00  1.78           H  
ATOM   2057 2HD1 LEU A 130      30.640 -13.861  46.619  1.00  1.78           H  
ATOM   2058 3HD1 LEU A 130      30.275 -13.066  45.071  1.00  1.78           H  
ATOM   2059 1HD2 LEU A 130      27.417 -14.153  44.772  1.00  1.78           H  
ATOM   2060 2HD2 LEU A 130      28.624 -14.100  43.482  1.00  1.78           H  
ATOM   2061 3HD2 LEU A 130      27.864 -15.643  43.909  1.00  1.78           H  
ATOM   2062  N   VAL A 131      32.080 -18.589  44.045  1.00  1.78           N  
ATOM   2063  CA  VAL A 131      33.156 -19.282  43.380  1.00  1.78           C  
ATOM   2064  C   VAL A 131      32.604 -20.137  42.262  1.00  1.78           C  
ATOM   2065  O   VAL A 131      33.206 -20.228  41.199  1.00  1.78           O  
ATOM   2066  CB  VAL A 131      33.911 -20.187  44.347  1.00  1.78           C  
ATOM   2067  CG1 VAL A 131      34.894 -21.048  43.567  1.00  1.78           C  
ATOM   2068  CG2 VAL A 131      34.604 -19.332  45.379  1.00  1.78           C  
ATOM   2069  H   VAL A 131      31.914 -18.762  45.023  1.00  1.78           H  
ATOM   2070  HA  VAL A 131      33.844 -18.549  42.963  1.00  1.78           H  
ATOM   2071  HB  VAL A 131      33.209 -20.860  44.838  1.00  1.78           H  
ATOM   2072 1HG1 VAL A 131      35.427 -21.706  44.252  1.00  1.78           H  
ATOM   2073 2HG1 VAL A 131      34.352 -21.647  42.839  1.00  1.78           H  
ATOM   2074 3HG1 VAL A 131      35.608 -20.409  43.049  1.00  1.78           H  
ATOM   2075 1HG2 VAL A 131      35.141 -19.972  46.080  1.00  1.78           H  
ATOM   2076 2HG2 VAL A 131      35.307 -18.663  44.883  1.00  1.78           H  
ATOM   2077 3HG2 VAL A 131      33.861 -18.744  45.919  1.00  1.78           H  
ATOM   2078  N   HIS A 132      31.472 -20.800  42.495  1.00  1.76           N  
ATOM   2079  CA  HIS A 132      30.922 -21.650  41.456  1.00  1.76           C  
ATOM   2080  C   HIS A 132      30.448 -20.772  40.309  1.00  1.76           C  
ATOM   2081  O   HIS A 132      30.622 -21.101  39.133  1.00  1.76           O  
ATOM   2082  CB  HIS A 132      29.805 -22.541  42.000  1.00  1.76           C  
ATOM   2083  CG  HIS A 132      30.332 -23.619  42.909  1.00  1.76           C  
ATOM   2084  ND1 HIS A 132      29.515 -24.541  43.539  1.00  1.76           N  
ATOM   2085  CD2 HIS A 132      31.597 -23.902  43.309  1.00  1.76           C  
ATOM   2086  CE1 HIS A 132      30.258 -25.348  44.279  1.00  1.76           C  
ATOM   2087  NE2 HIS A 132      31.523 -24.982  44.156  1.00  1.76           N  
ATOM   2088  H   HIS A 132      30.954 -20.663  43.360  1.00  1.76           H  
ATOM   2089  HA  HIS A 132      31.699 -22.303  41.068  1.00  1.76           H  
ATOM   2090 1HB  HIS A 132      29.094 -21.930  42.564  1.00  1.76           H  
ATOM   2091 2HB  HIS A 132      29.267 -23.005  41.175  1.00  1.76           H  
ATOM   2092  HD2 HIS A 132      32.502 -23.371  43.018  1.00  1.76           H  
ATOM   2093  HE1 HIS A 132      29.890 -26.174  44.888  1.00  1.76           H  
ATOM   2094  HE2 HIS A 132      32.311 -25.421  44.611  1.00  1.76           H  
ATOM   2095  N   ILE A 133      29.918 -19.600  40.654  1.00  1.74           N  
ATOM   2096  CA  ILE A 133      29.444 -18.685  39.618  1.00  1.74           C  
ATOM   2097  C   ILE A 133      30.650 -18.283  38.741  1.00  1.74           C  
ATOM   2098  O   ILE A 133      30.541 -18.201  37.515  1.00  1.74           O  
ATOM   2099  CB  ILE A 133      28.777 -17.440  40.247  1.00  1.74           C  
ATOM   2100  CG1 ILE A 133      27.556 -17.857  41.065  1.00  1.74           C  
ATOM   2101  CG2 ILE A 133      28.342 -16.460  39.164  1.00  1.74           C  
ATOM   2102  CD1 ILE A 133      26.485 -18.522  40.256  1.00  1.74           C  
ATOM   2103  H   ILE A 133      29.807 -19.384  41.649  1.00  1.74           H  
ATOM   2104  HA  ILE A 133      28.716 -19.200  38.993  1.00  1.74           H  
ATOM   2105  HB  ILE A 133      29.471 -16.942  40.905  1.00  1.74           H  
ATOM   2106 1HG1 ILE A 133      27.881 -18.548  41.849  1.00  1.74           H  
ATOM   2107 2HG1 ILE A 133      27.135 -16.973  41.543  1.00  1.74           H  
ATOM   2108 1HG2 ILE A 133      27.873 -15.595  39.629  1.00  1.74           H  
ATOM   2109 2HG2 ILE A 133      29.212 -16.147  38.594  1.00  1.74           H  
ATOM   2110 3HG2 ILE A 133      27.627 -16.938  38.497  1.00  1.74           H  
ATOM   2111 1HD1 ILE A 133      25.649 -18.787  40.906  1.00  1.74           H  
ATOM   2112 2HD1 ILE A 133      26.142 -17.832  39.493  1.00  1.74           H  
ATOM   2113 3HD1 ILE A 133      26.881 -19.421  39.786  1.00  1.74           H  
ATOM   2114  N   LEU A 134      31.804 -18.047  39.374  1.00  1.71           N  
ATOM   2115  CA  LEU A 134      33.042 -17.740  38.656  1.00  1.71           C  
ATOM   2116  C   LEU A 134      33.593 -18.929  37.840  1.00  1.71           C  
ATOM   2117  O   LEU A 134      34.056 -18.766  36.714  1.00  1.71           O  
ATOM   2118  CB  LEU A 134      34.112 -17.286  39.649  1.00  1.71           C  
ATOM   2119  CG  LEU A 134      33.859 -15.945  40.301  1.00  1.71           C  
ATOM   2120  CD1 LEU A 134      34.860 -15.709  41.413  1.00  1.71           C  
ATOM   2121  CD2 LEU A 134      33.977 -14.875  39.244  1.00  1.71           C  
ATOM   2122  H   LEU A 134      31.813 -18.082  40.395  1.00  1.71           H  
ATOM   2123  HA  LEU A 134      32.833 -16.922  37.968  1.00  1.71           H  
ATOM   2124 1HB  LEU A 134      34.192 -18.028  40.435  1.00  1.71           H  
ATOM   2125 2HB  LEU A 134      35.067 -17.233  39.131  1.00  1.71           H  
ATOM   2126  HG  LEU A 134      32.868 -15.932  40.737  1.00  1.71           H  
ATOM   2127 1HD1 LEU A 134      34.666 -14.740  41.874  1.00  1.71           H  
ATOM   2128 2HD1 LEU A 134      34.760 -16.491  42.162  1.00  1.71           H  
ATOM   2129 3HD1 LEU A 134      35.869 -15.723  41.005  1.00  1.71           H  
ATOM   2130 1HD2 LEU A 134      33.803 -13.909  39.703  1.00  1.71           H  
ATOM   2131 2HD2 LEU A 134      34.978 -14.895  38.815  1.00  1.71           H  
ATOM   2132 3HD2 LEU A 134      33.240 -15.054  38.459  1.00  1.71           H  
ATOM   2133  N   LEU A 135      33.512 -20.146  38.368  1.00  1.67           N  
ATOM   2134  CA  LEU A 135      34.046 -21.289  37.624  1.00  1.67           C  
ATOM   2135  C   LEU A 135      33.299 -21.489  36.310  1.00  1.67           C  
ATOM   2136  O   LEU A 135      33.900 -21.793  35.273  1.00  1.67           O  
ATOM   2137  CB  LEU A 135      33.965 -22.561  38.470  1.00  1.67           C  
ATOM   2138  CG  LEU A 135      34.907 -22.606  39.681  1.00  1.67           C  
ATOM   2139  CD1 LEU A 135      34.592 -23.832  40.519  1.00  1.67           C  
ATOM   2140  CD2 LEU A 135      36.340 -22.613  39.199  1.00  1.67           C  
ATOM   2141  H   LEU A 135      33.132 -20.271  39.305  1.00  1.67           H  
ATOM   2142  HA  LEU A 135      35.092 -21.089  37.397  1.00  1.67           H  
ATOM   2143 1HB  LEU A 135      32.944 -22.656  38.839  1.00  1.67           H  
ATOM   2144 2HB  LEU A 135      34.182 -23.417  37.836  1.00  1.67           H  
ATOM   2145  HG  LEU A 135      34.755 -21.736  40.288  1.00  1.67           H  
ATOM   2146 1HD1 LEU A 135      35.250 -23.859  41.386  1.00  1.67           H  
ATOM   2147 2HD1 LEU A 135      33.562 -23.787  40.850  1.00  1.67           H  
ATOM   2148 3HD1 LEU A 135      34.741 -24.728  39.921  1.00  1.67           H  
ATOM   2149 1HD2 LEU A 135      37.010 -22.633  40.059  1.00  1.67           H  
ATOM   2150 2HD2 LEU A 135      36.514 -23.492  38.580  1.00  1.67           H  
ATOM   2151 3HD2 LEU A 135      36.530 -21.712  38.613  1.00  1.67           H  
ATOM   2152  N   ASP A 136      31.994 -21.226  36.335  1.00  1.60           N  
ATOM   2153  CA  ASP A 136      31.133 -21.357  35.163  1.00  1.60           C  
ATOM   2154  C   ASP A 136      31.508 -20.452  33.980  1.00  1.60           C  
ATOM   2155  O   ASP A 136      31.018 -20.673  32.871  1.00  1.60           O  
ATOM   2156  CB  ASP A 136      29.662 -21.128  35.523  1.00  1.60           C  
ATOM   2157  CG  ASP A 136      29.000 -22.316  36.286  1.00  1.60           C  
ATOM   2158  OD1 ASP A 136      29.583 -23.381  36.340  1.00  1.60           O  
ATOM   2159  OD2 ASP A 136      27.899 -22.144  36.768  1.00  1.60           O  
ATOM   2160  H   ASP A 136      31.565 -20.975  37.230  1.00  1.60           H  
ATOM   2161  HA  ASP A 136      31.216 -22.386  34.818  1.00  1.60           H  
ATOM   2162 1HB  ASP A 136      29.592 -20.238  36.157  1.00  1.60           H  
ATOM   2163 2HB  ASP A 136      29.094 -20.927  34.618  1.00  1.60           H  
ATOM   2164  N   ILE A 137      32.341 -19.423  34.188  1.00  1.50           N  
ATOM   2165  CA  ILE A 137      32.707 -18.545  33.078  1.00  1.50           C  
ATOM   2166  C   ILE A 137      34.109 -18.803  32.524  1.00  1.50           C  
ATOM   2167  O   ILE A 137      34.583 -18.058  31.665  1.00  1.50           O  
ATOM   2168  CB  ILE A 137      32.558 -17.058  33.464  1.00  1.50           C  
ATOM   2169  CG1 ILE A 137      33.481 -16.705  34.618  1.00  1.50           C  
ATOM   2170  CG2 ILE A 137      31.109 -16.762  33.847  1.00  1.50           C  
ATOM   2171  CD1 ILE A 137      33.648 -15.233  34.923  1.00  1.50           C  
ATOM   2172  H   ILE A 137      32.754 -19.259  35.110  1.00  1.50           H  
ATOM   2173  HA  ILE A 137      32.008 -18.727  32.265  1.00  1.50           H  
ATOM   2174  HB  ILE A 137      32.853 -16.460  32.617  1.00  1.50           H  
ATOM   2175 1HG1 ILE A 137      33.041 -17.135  35.487  1.00  1.50           H  
ATOM   2176 2HG1 ILE A 137      34.457 -17.158  34.450  1.00  1.50           H  
ATOM   2177 1HG2 ILE A 137      31.004 -15.708  34.104  1.00  1.50           H  
ATOM   2178 2HG2 ILE A 137      30.454 -16.997  33.010  1.00  1.50           H  
ATOM   2179 3HG2 ILE A 137      30.829 -17.372  34.712  1.00  1.50           H  
ATOM   2180 1HD1 ILE A 137      34.291 -15.121  35.795  1.00  1.50           H  
ATOM   2181 2HD1 ILE A 137      34.101 -14.743  34.082  1.00  1.50           H  
ATOM   2182 3HD1 ILE A 137      32.674 -14.789  35.131  1.00  1.50           H  
ATOM   2183  N   VAL A 138      34.755 -19.878  32.965  1.00  1.40           N  
ATOM   2184  CA  VAL A 138      36.077 -20.216  32.453  1.00  1.40           C  
ATOM   2185  C   VAL A 138      35.966 -21.263  31.326  1.00  1.40           C  
ATOM   2186  O   VAL A 138      35.358 -22.310  31.541  1.00  1.40           O  
ATOM   2187  CB  VAL A 138      36.942 -20.772  33.589  1.00  1.40           C  
ATOM   2188  CG1 VAL A 138      38.320 -21.171  33.066  1.00  1.40           C  
ATOM   2189  CG2 VAL A 138      37.035 -19.722  34.690  1.00  1.40           C  
ATOM   2190  H   VAL A 138      34.331 -20.474  33.683  1.00  1.40           H  
ATOM   2191  HA  VAL A 138      36.531 -19.298  32.098  1.00  1.40           H  
ATOM   2192  HB  VAL A 138      36.470 -21.671  33.990  1.00  1.40           H  
ATOM   2193 1HG1 VAL A 138      38.913 -21.577  33.882  1.00  1.40           H  
ATOM   2194 2HG1 VAL A 138      38.210 -21.929  32.285  1.00  1.40           H  
ATOM   2195 3HG1 VAL A 138      38.823 -20.301  32.657  1.00  1.40           H  
ATOM   2196 1HG2 VAL A 138      37.631 -20.109  35.516  1.00  1.40           H  
ATOM   2197 2HG2 VAL A 138      37.501 -18.820  34.295  1.00  1.40           H  
ATOM   2198 3HG2 VAL A 138      36.030 -19.485  35.049  1.00  1.40           H  
ATOM   2199  N   PRO A 139      36.499 -21.017  30.110  1.00  1.31           N  
ATOM   2200  CA  PRO A 139      36.406 -21.923  28.979  1.00  1.31           C  
ATOM   2201  C   PRO A 139      37.203 -23.190  29.207  1.00  1.31           C  
ATOM   2202  O   PRO A 139      38.236 -23.171  29.879  1.00  1.31           O  
ATOM   2203  CB  PRO A 139      37.000 -21.108  27.821  1.00  1.31           C  
ATOM   2204  CG  PRO A 139      37.914 -20.094  28.486  1.00  1.31           C  
ATOM   2205  CD  PRO A 139      37.266 -19.787  29.833  1.00  1.31           C  
ATOM   2206  HA  PRO A 139      35.347 -22.161  28.794  1.00  1.31           H  
ATOM   2207 1HB  PRO A 139      37.549 -21.781  27.141  1.00  1.31           H  
ATOM   2208 2HB  PRO A 139      36.211 -20.644  27.223  1.00  1.31           H  
ATOM   2209 1HG  PRO A 139      38.927 -20.505  28.585  1.00  1.31           H  
ATOM   2210 2HG  PRO A 139      37.995 -19.195  27.844  1.00  1.31           H  
ATOM   2211 1HD  PRO A 139      38.060 -19.627  30.561  1.00  1.31           H  
ATOM   2212 2HD  PRO A 139      36.598 -18.933  29.746  1.00  1.31           H  
ATOM   2213  N   THR A 140      36.736 -24.276  28.601  1.00  1.24           N  
ATOM   2214  CA  THR A 140      37.425 -25.555  28.628  1.00  1.24           C  
ATOM   2215  C   THR A 140      37.597 -26.009  27.188  1.00  1.24           C  
ATOM   2216  O   THR A 140      38.390 -26.895  26.871  1.00  1.24           O  
ATOM   2217  CB  THR A 140      36.620 -26.591  29.429  1.00  1.24           C  
ATOM   2218  OG1 THR A 140      35.365 -26.823  28.775  1.00  1.24           O  
ATOM   2219  CG2 THR A 140      36.360 -26.075  30.849  1.00  1.24           C  
ATOM   2220  H   THR A 140      35.877 -24.220  28.075  1.00  1.24           H  
ATOM   2221  HA  THR A 140      38.410 -25.431  29.078  1.00  1.24           H  
ATOM   2222  HB  THR A 140      37.179 -27.525  29.476  1.00  1.24           H  
ATOM   2223  HG1 THR A 140      35.529 -27.101  27.866  1.00  1.24           H  
ATOM   2224 1HG2 THR A 140      35.789 -26.816  31.407  1.00  1.24           H  
ATOM   2225 2HG2 THR A 140      37.311 -25.895  31.350  1.00  1.24           H  
ATOM   2226 3HG2 THR A 140      35.794 -25.144  30.809  1.00  1.24           H  
ATOM   2227  N   ASN A 141      36.803 -25.383  26.329  1.00  1.20           N  
ATOM   2228  CA  ASN A 141      36.737 -25.692  24.904  1.00  1.20           C  
ATOM   2229  C   ASN A 141      36.192 -24.498  24.121  1.00  1.20           C  
ATOM   2230  O   ASN A 141      34.977 -24.301  24.112  1.00  1.20           O  
ATOM   2231  CB  ASN A 141      35.881 -26.921  24.652  1.00  1.20           C  
ATOM   2232  CG  ASN A 141      35.839 -27.342  23.179  1.00  1.20           C  
ATOM   2233  OD1 ASN A 141      35.881 -26.518  22.239  1.00  1.20           O  
ATOM   2234  ND2 ASN A 141      35.749 -28.632  22.965  1.00  1.20           N  
ATOM   2235  H   ASN A 141      36.209 -24.660  26.712  1.00  1.20           H  
ATOM   2236  HA  ASN A 141      37.735 -25.944  24.563  1.00  1.20           H  
ATOM   2237 1HB  ASN A 141      36.264 -27.756  25.239  1.00  1.20           H  
ATOM   2238 2HB  ASN A 141      34.861 -26.727  24.987  1.00  1.20           H  
ATOM   2239 1HD2 ASN A 141      35.716 -28.985  22.029  1.00  1.20           H  
ATOM   2240 2HD2 ASN A 141      35.716 -29.267  23.737  1.00  1.20           H  
ATOM   2241  N   PRO A 142      37.050 -23.673  23.493  1.00  1.21           N  
ATOM   2242  CA  PRO A 142      36.713 -22.488  22.715  1.00  1.21           C  
ATOM   2243  C   PRO A 142      35.641 -22.715  21.656  1.00  1.21           C  
ATOM   2244  O   PRO A 142      34.864 -21.809  21.340  1.00  1.21           O  
ATOM   2245  CB  PRO A 142      38.045 -22.151  22.057  1.00  1.21           C  
ATOM   2246  CG  PRO A 142      39.081 -22.645  23.026  1.00  1.21           C  
ATOM   2247  CD  PRO A 142      38.508 -23.925  23.574  1.00  1.21           C  
ATOM   2248  HA  PRO A 142      36.407 -21.684  23.407  1.00  1.21           H  
ATOM   2249 1HB  PRO A 142      38.112 -22.646  21.079  1.00  1.21           H  
ATOM   2250 2HB  PRO A 142      38.105 -21.080  21.868  1.00  1.21           H  
ATOM   2251 1HG  PRO A 142      40.045 -22.784  22.513  1.00  1.21           H  
ATOM   2252 2HG  PRO A 142      39.245 -21.890  23.808  1.00  1.21           H  
ATOM   2253 1HD  PRO A 142      38.801 -24.776  22.935  1.00  1.21           H  
ATOM   2254 2HD  PRO A 142      38.838 -24.038  24.620  1.00  1.21           H  
ATOM   2255  N   PHE A 143      35.591 -23.920  21.076  1.00  1.26           N  
ATOM   2256  CA  PHE A 143      34.588 -24.165  20.053  1.00  1.26           C  
ATOM   2257  C   PHE A 143      33.271 -24.320  20.728  1.00  1.26           C  
ATOM   2258  O   PHE A 143      32.287 -23.693  20.343  1.00  1.26           O  
ATOM   2259  CB  PHE A 143      34.849 -25.399  19.205  1.00  1.26           C  
ATOM   2260  CG  PHE A 143      33.716 -25.624  18.230  1.00  1.26           C  
ATOM   2261  CD1 PHE A 143      33.571 -24.822  17.107  1.00  1.26           C  
ATOM   2262  CD2 PHE A 143      32.774 -26.622  18.456  1.00  1.26           C  
ATOM   2263  CE1 PHE A 143      32.516 -25.016  16.231  1.00  1.26           C  
ATOM   2264  CE2 PHE A 143      31.722 -26.816  17.583  1.00  1.26           C  
ATOM   2265  CZ  PHE A 143      31.592 -26.012  16.470  1.00  1.26           C  
ATOM   2266  H   PHE A 143      36.179 -24.693  21.380  1.00  1.26           H  
ATOM   2267  HA  PHE A 143      34.536 -23.296  19.393  1.00  1.26           H  
ATOM   2268 1HB  PHE A 143      35.775 -25.284  18.647  1.00  1.26           H  
ATOM   2269 2HB  PHE A 143      34.941 -26.278  19.836  1.00  1.26           H  
ATOM   2270  HD1 PHE A 143      34.299 -24.032  16.921  1.00  1.26           H  
ATOM   2271  HD2 PHE A 143      32.874 -27.254  19.340  1.00  1.26           H  
ATOM   2272  HE1 PHE A 143      32.413 -24.379  15.353  1.00  1.26           H  
ATOM   2273  HE2 PHE A 143      30.992 -27.602  17.776  1.00  1.26           H  
ATOM   2274  HZ  PHE A 143      30.762 -26.162  15.781  1.00  1.26           H  
ATOM   2275  N   GLY A 144      33.255 -25.181  21.740  1.00  1.33           N  
ATOM   2276  CA  GLY A 144      32.029 -25.445  22.462  1.00  1.33           C  
ATOM   2277  C   GLY A 144      31.493 -24.157  23.069  1.00  1.33           C  
ATOM   2278  O   GLY A 144      30.287 -23.921  23.073  1.00  1.33           O  
ATOM   2279  H   GLY A 144      34.125 -25.639  22.007  1.00  1.33           H  
ATOM   2280 1HA  GLY A 144      31.292 -25.879  21.786  1.00  1.33           H  
ATOM   2281 2HA  GLY A 144      32.223 -26.174  23.248  1.00  1.33           H  
ATOM   2282  N   ALA A 145      32.386 -23.303  23.577  1.00  1.42           N  
ATOM   2283  CA  ALA A 145      31.939 -22.052  24.164  1.00  1.42           C  
ATOM   2284  C   ALA A 145      31.256 -21.170  23.129  1.00  1.42           C  
ATOM   2285  O   ALA A 145      30.166 -20.631  23.358  1.00  1.42           O  
ATOM   2286  CB  ALA A 145      33.123 -21.301  24.758  1.00  1.42           C  
ATOM   2287  H   ALA A 145      33.376 -23.546  23.576  1.00  1.42           H  
ATOM   2288  HA  ALA A 145      31.221 -22.283  24.949  1.00  1.42           H  
ATOM   2289 1HB  ALA A 145      32.774 -20.371  25.214  1.00  1.42           H  
ATOM   2290 2HB  ALA A 145      33.607 -21.920  25.511  1.00  1.42           H  
ATOM   2291 3HB  ALA A 145      33.836 -21.071  23.967  1.00  1.42           H  
ATOM   2292  N   LEU A 146      31.851 -21.062  21.940  1.00  1.50           N  
ATOM   2293  CA  LEU A 146      31.244 -20.209  20.937  1.00  1.50           C  
ATOM   2294  C   LEU A 146      29.916 -20.827  20.474  1.00  1.50           C  
ATOM   2295  O   LEU A 146      28.868 -20.176  20.434  1.00  1.50           O  
ATOM   2296  CB  LEU A 146      32.208 -19.979  19.758  1.00  1.50           C  
ATOM   2297  CG  LEU A 146      31.781 -18.855  18.760  1.00  1.50           C  
ATOM   2298  CD1 LEU A 146      33.015 -18.278  18.054  1.00  1.50           C  
ATOM   2299  CD2 LEU A 146      30.777 -19.406  17.762  1.00  1.50           C  
ATOM   2300  H   LEU A 146      32.744 -21.521  21.743  1.00  1.50           H  
ATOM   2301  HA  LEU A 146      31.052 -19.249  21.393  1.00  1.50           H  
ATOM   2302 1HB  LEU A 146      33.188 -19.722  20.161  1.00  1.50           H  
ATOM   2303 2HB  LEU A 146      32.305 -20.916  19.203  1.00  1.50           H  
ATOM   2304  HG  LEU A 146      31.339 -18.048  19.317  1.00  1.50           H  
ATOM   2305 1HD1 LEU A 146      32.710 -17.474  17.382  1.00  1.50           H  
ATOM   2306 2HD1 LEU A 146      33.705 -17.882  18.801  1.00  1.50           H  
ATOM   2307 3HD1 LEU A 146      33.511 -19.061  17.484  1.00  1.50           H  
ATOM   2308 1HD2 LEU A 146      30.472 -18.614  17.077  1.00  1.50           H  
ATOM   2309 2HD2 LEU A 146      31.235 -20.219  17.199  1.00  1.50           H  
ATOM   2310 3HD2 LEU A 146      29.904 -19.783  18.297  1.00  1.50           H  
ATOM   2311  N   ALA A 147      29.969 -22.116  20.146  1.00  1.54           N  
ATOM   2312  CA  ALA A 147      28.846 -22.873  19.615  1.00  1.54           C  
ATOM   2313  C   ALA A 147      27.639 -22.891  20.553  1.00  1.54           C  
ATOM   2314  O   ALA A 147      26.497 -22.865  20.092  1.00  1.54           O  
ATOM   2315  CB  ALA A 147      29.296 -24.294  19.329  1.00  1.54           C  
ATOM   2316  H   ALA A 147      30.852 -22.607  20.250  1.00  1.54           H  
ATOM   2317  HA  ALA A 147      28.540 -22.401  18.682  1.00  1.54           H  
ATOM   2318 1HB  ALA A 147      28.475 -24.860  18.892  1.00  1.54           H  
ATOM   2319 2HB  ALA A 147      30.138 -24.275  18.637  1.00  1.54           H  
ATOM   2320 3HB  ALA A 147      29.606 -24.764  20.261  1.00  1.54           H  
ATOM   2321  N   ASN A 148      27.879 -22.895  21.866  1.00  1.53           N  
ATOM   2322  CA  ASN A 148      26.800 -22.956  22.841  1.00  1.53           C  
ATOM   2323  C   ASN A 148      26.334 -21.589  23.344  1.00  1.53           C  
ATOM   2324  O   ASN A 148      25.572 -21.511  24.316  1.00  1.53           O  
ATOM   2325  CB  ASN A 148      27.207 -23.820  24.018  1.00  1.53           C  
ATOM   2326  CG  ASN A 148      27.309 -25.287  23.649  1.00  1.53           C  
ATOM   2327  OD1 ASN A 148      26.508 -25.805  22.859  1.00  1.53           O  
ATOM   2328  ND2 ASN A 148      28.272 -25.965  24.215  1.00  1.53           N  
ATOM   2329  H   ASN A 148      28.841 -22.931  22.205  1.00  1.53           H  
ATOM   2330  HA  ASN A 148      25.942 -23.424  22.360  1.00  1.53           H  
ATOM   2331 1HB  ASN A 148      28.172 -23.482  24.396  1.00  1.53           H  
ATOM   2332 2HB  ASN A 148      26.483 -23.704  24.822  1.00  1.53           H  
ATOM   2333 1HD2 ASN A 148      28.385 -26.938  24.014  1.00  1.53           H  
ATOM   2334 2HD2 ASN A 148      28.896 -25.507  24.849  1.00  1.53           H  
ATOM   2335  N   GLY A 149      26.796 -20.501  22.721  1.00  1.49           N  
ATOM   2336  CA  GLY A 149      26.342 -19.173  23.124  1.00  1.49           C  
ATOM   2337  C   GLY A 149      27.001 -18.636  24.394  1.00  1.49           C  
ATOM   2338  O   GLY A 149      26.537 -17.660  24.991  1.00  1.49           O  
ATOM   2339  H   GLY A 149      27.448 -20.583  21.936  1.00  1.49           H  
ATOM   2340 1HA  GLY A 149      26.496 -18.492  22.306  1.00  1.49           H  
ATOM   2341 2HA  GLY A 149      25.266 -19.210  23.278  1.00  1.49           H  
ATOM   2342  N   GLN A 150      28.081 -19.258  24.837  1.00  1.41           N  
ATOM   2343  CA  GLN A 150      28.671 -18.859  26.095  1.00  1.41           C  
ATOM   2344  C   GLN A 150      29.637 -17.705  25.877  1.00  1.41           C  
ATOM   2345  O   GLN A 150      30.858 -17.885  25.786  1.00  1.41           O  
ATOM   2346  CB  GLN A 150      29.340 -20.061  26.733  1.00  1.41           C  
ATOM   2347  CG  GLN A 150      28.393 -21.251  26.919  1.00  1.41           C  
ATOM   2348  CD  GLN A 150      27.227 -20.975  27.845  1.00  1.41           C  
ATOM   2349  OE1 GLN A 150      27.416 -20.715  29.038  1.00  1.41           O  
ATOM   2350  NE2 GLN A 150      26.005 -21.036  27.306  1.00  1.41           N  
ATOM   2351  H   GLN A 150      28.517 -20.008  24.304  1.00  1.41           H  
ATOM   2352  HA  GLN A 150      27.879 -18.513  26.759  1.00  1.41           H  
ATOM   2353 1HB  GLN A 150      30.183 -20.374  26.126  1.00  1.41           H  
ATOM   2354 2HB  GLN A 150      29.710 -19.788  27.714  1.00  1.41           H  
ATOM   2355 1HG  GLN A 150      27.988 -21.515  25.943  1.00  1.41           H  
ATOM   2356 2HG  GLN A 150      28.960 -22.090  27.321  1.00  1.41           H  
ATOM   2357 1HE2 GLN A 150      25.200 -20.865  27.872  1.00  1.41           H  
ATOM   2358 2HE2 GLN A 150      25.879 -21.256  26.309  1.00  1.41           H  
ATOM   2359  N   VAL A 151      29.073 -16.516  25.755  1.00  1.31           N  
ATOM   2360  CA  VAL A 151      29.871 -15.361  25.394  1.00  1.31           C  
ATOM   2361  C   VAL A 151      30.984 -14.981  26.349  1.00  1.31           C  
ATOM   2362  O   VAL A 151      32.084 -14.729  25.874  1.00  1.31           O  
ATOM   2363  CB  VAL A 151      29.007 -14.137  25.134  1.00  1.31           C  
ATOM   2364  CG1 VAL A 151      29.846 -12.955  24.999  1.00  1.31           C  
ATOM   2365  CG2 VAL A 151      28.309 -14.304  23.859  1.00  1.31           C  
ATOM   2366  H   VAL A 151      28.056 -16.471  25.832  1.00  1.31           H  
ATOM   2367  HA  VAL A 151      30.334 -15.591  24.444  1.00  1.31           H  
ATOM   2368  HB  VAL A 151      28.326 -14.006  25.946  1.00  1.31           H  
ATOM   2369 1HG1 VAL A 151      29.211 -12.101  24.795  1.00  1.31           H  
ATOM   2370 2HG1 VAL A 151      30.391 -12.796  25.911  1.00  1.31           H  
ATOM   2371 3HG1 VAL A 151      30.539 -13.098  24.178  1.00  1.31           H  
ATOM   2372 1HG2 VAL A 151      27.702 -13.434  23.638  1.00  1.31           H  
ATOM   2373 2HG2 VAL A 151      29.055 -14.419  23.080  1.00  1.31           H  
ATOM   2374 3HG2 VAL A 151      27.689 -15.186  23.919  1.00  1.31           H  
ATOM   2375  N   LEU A 152      30.797 -14.929  27.666  1.00  1.22           N  
ATOM   2376  CA  LEU A 152      31.997 -14.497  28.386  1.00  1.22           C  
ATOM   2377  C   LEU A 152      33.248 -15.387  28.186  1.00  1.22           C  
ATOM   2378  O   LEU A 152      34.331 -14.839  27.987  1.00  1.22           O  
ATOM   2379  CB  LEU A 152      31.746 -14.256  29.839  1.00  1.22           C  
ATOM   2380  CG  LEU A 152      32.957 -13.788  30.580  1.00  1.22           C  
ATOM   2381  CD1 LEU A 152      33.410 -12.526  29.925  1.00  1.22           C  
ATOM   2382  CD2 LEU A 152      32.615 -13.478  32.013  1.00  1.22           C  
ATOM   2383  H   LEU A 152      29.904 -15.123  28.136  1.00  1.22           H  
ATOM   2384  HA  LEU A 152      32.250 -13.517  27.992  1.00  1.22           H  
ATOM   2385 1HB  LEU A 152      31.014 -13.485  29.889  1.00  1.22           H  
ATOM   2386 2HB  LEU A 152      31.371 -15.152  30.304  1.00  1.22           H  
ATOM   2387  HG  LEU A 152      33.741 -14.544  30.532  1.00  1.22           H  
ATOM   2388 1HD1 LEU A 152      34.275 -12.130  30.429  1.00  1.22           H  
ATOM   2389 2HD1 LEU A 152      33.654 -12.722  28.892  1.00  1.22           H  
ATOM   2390 3HD1 LEU A 152      32.595 -11.809  29.978  1.00  1.22           H  
ATOM   2391 1HD2 LEU A 152      33.494 -13.113  32.522  1.00  1.22           H  
ATOM   2392 2HD2 LEU A 152      31.871 -12.728  32.050  1.00  1.22           H  
ATOM   2393 3HD2 LEU A 152      32.250 -14.346  32.498  1.00  1.22           H  
ATOM   2394  N   PRO A 153      33.202 -16.735  28.303  1.00  1.13           N  
ATOM   2395  CA  PRO A 153      34.345 -17.570  27.999  1.00  1.13           C  
ATOM   2396  C   PRO A 153      34.752 -17.480  26.513  1.00  1.13           C  
ATOM   2397  O   PRO A 153      35.937 -17.623  26.186  1.00  1.13           O  
ATOM   2398  CB  PRO A 153      33.871 -18.956  28.447  1.00  1.13           C  
ATOM   2399  CG  PRO A 153      32.396 -18.895  28.475  1.00  1.13           C  
ATOM   2400  CD  PRO A 153      32.059 -17.474  28.872  1.00  1.13           C  
ATOM   2401  HA  PRO A 153      35.177 -17.246  28.636  1.00  1.13           H  
ATOM   2402 1HB  PRO A 153      34.220 -19.709  27.746  1.00  1.13           H  
ATOM   2403 2HB  PRO A 153      34.285 -19.207  29.424  1.00  1.13           H  
ATOM   2404 1HG  PRO A 153      32.022 -19.170  27.496  1.00  1.13           H  
ATOM   2405 2HG  PRO A 153      32.005 -19.638  29.189  1.00  1.13           H  
ATOM   2406 1HD  PRO A 153      31.111 -17.243  28.426  1.00  1.13           H  
ATOM   2407 2HD  PRO A 153      32.049 -17.376  29.964  1.00  1.13           H  
ATOM   2408  N   THR A 154      33.805 -17.114  25.613  1.00  1.06           N  
ATOM   2409  CA  THR A 154      34.149 -16.904  24.200  1.00  1.06           C  
ATOM   2410  C   THR A 154      35.079 -15.701  24.145  1.00  1.06           C  
ATOM   2411  O   THR A 154      36.085 -15.712  23.435  1.00  1.06           O  
ATOM   2412  CB  THR A 154      32.922 -16.641  23.304  1.00  1.06           C  
ATOM   2413  OG1 THR A 154      32.039 -17.758  23.371  1.00  1.06           O  
ATOM   2414  CG2 THR A 154      33.347 -16.441  21.851  1.00  1.06           C  
ATOM   2415  H   THR A 154      32.822 -17.032  25.879  1.00  1.06           H  
ATOM   2416  HA  THR A 154      34.681 -17.778  23.824  1.00  1.06           H  
ATOM   2417  HB  THR A 154      32.416 -15.756  23.640  1.00  1.06           H  
ATOM   2418  HG1 THR A 154      31.827 -17.948  24.313  1.00  1.06           H  
ATOM   2419 1HG2 THR A 154      32.465 -16.259  21.236  1.00  1.06           H  
ATOM   2420 2HG2 THR A 154      34.020 -15.586  21.783  1.00  1.06           H  
ATOM   2421 3HG2 THR A 154      33.858 -17.336  21.494  1.00  1.06           H  
ATOM   2422  N   ILE A 155      34.724 -14.668  24.916  1.00  1.01           N  
ATOM   2423  CA  ILE A 155      35.514 -13.460  25.085  1.00  1.01           C  
ATOM   2424  C   ILE A 155      36.853 -13.711  25.707  1.00  1.01           C  
ATOM   2425  O   ILE A 155      37.856 -13.196  25.218  1.00  1.01           O  
ATOM   2426  CB  ILE A 155      34.763 -12.402  25.906  1.00  1.01           C  
ATOM   2427  CG1 ILE A 155      33.663 -11.828  25.089  1.00  1.01           C  
ATOM   2428  CG2 ILE A 155      35.668 -11.414  26.592  1.00  1.01           C  
ATOM   2429  CD1 ILE A 155      32.783 -11.005  25.880  1.00  1.01           C  
ATOM   2430  H   ILE A 155      33.851 -14.744  25.432  1.00  1.01           H  
ATOM   2431  HA  ILE A 155      35.679 -13.040  24.100  1.00  1.01           H  
ATOM   2432  HB  ILE A 155      34.252 -12.913  26.674  1.00  1.01           H  
ATOM   2433 1HG1 ILE A 155      34.071 -11.231  24.289  1.00  1.01           H  
ATOM   2434 2HG1 ILE A 155      33.081 -12.641  24.654  1.00  1.01           H  
ATOM   2435 1HG2 ILE A 155      35.065 -10.748  27.203  1.00  1.01           H  
ATOM   2436 2HG2 ILE A 155      36.367 -11.937  27.230  1.00  1.01           H  
ATOM   2437 3HG2 ILE A 155      36.197 -10.867  25.893  1.00  1.01           H  
ATOM   2438 1HD1 ILE A 155      31.995 -10.619  25.246  1.00  1.01           H  
ATOM   2439 2HD1 ILE A 155      32.376 -11.613  26.654  1.00  1.01           H  
ATOM   2440 3HD1 ILE A 155      33.330 -10.182  26.316  1.00  1.01           H  
ATOM   2441  N   PHE A 156      36.912 -14.526  26.753  1.00  0.96           N  
ATOM   2442  CA  PHE A 156      38.213 -14.776  27.336  1.00  0.96           C  
ATOM   2443  C   PHE A 156      39.122 -15.359  26.258  1.00  0.96           C  
ATOM   2444  O   PHE A 156      40.259 -14.911  26.075  1.00  0.96           O  
ATOM   2445  CB  PHE A 156      38.079 -15.739  28.515  1.00  0.96           C  
ATOM   2446  CG  PHE A 156      37.439 -15.110  29.730  1.00  0.96           C  
ATOM   2447  CD1 PHE A 156      37.396 -13.733  29.861  1.00  0.96           C  
ATOM   2448  CD2 PHE A 156      36.887 -15.887  30.744  1.00  0.96           C  
ATOM   2449  CE1 PHE A 156      36.829 -13.153  30.972  1.00  0.96           C  
ATOM   2450  CE2 PHE A 156      36.317 -15.309  31.850  1.00  0.96           C  
ATOM   2451  CZ  PHE A 156      36.291 -13.942  31.968  1.00  0.96           C  
ATOM   2452  H   PHE A 156      36.055 -14.916  27.147  1.00  0.96           H  
ATOM   2453  HA  PHE A 156      38.638 -13.833  27.679  1.00  0.96           H  
ATOM   2454 1HB  PHE A 156      37.478 -16.595  28.215  1.00  0.96           H  
ATOM   2455 2HB  PHE A 156      39.062 -16.113  28.795  1.00  0.96           H  
ATOM   2456  HD1 PHE A 156      37.821 -13.108  29.077  1.00  0.96           H  
ATOM   2457  HD2 PHE A 156      36.907 -16.960  30.664  1.00  0.96           H  
ATOM   2458  HE1 PHE A 156      36.805 -12.069  31.063  1.00  0.96           H  
ATOM   2459  HE2 PHE A 156      35.889 -15.939  32.632  1.00  0.96           H  
ATOM   2460  HZ  PHE A 156      35.844 -13.481  32.842  1.00  0.96           H  
ATOM   2461  N   PHE A 157      38.591 -16.306  25.485  1.00  0.91           N  
ATOM   2462  CA  PHE A 157      39.344 -16.897  24.395  1.00  0.91           C  
ATOM   2463  C   PHE A 157      39.705 -15.887  23.318  1.00  0.91           C  
ATOM   2464  O   PHE A 157      40.846 -15.852  22.861  1.00  0.91           O  
ATOM   2465  CB  PHE A 157      38.619 -18.068  23.765  1.00  0.91           C  
ATOM   2466  CG  PHE A 157      39.391 -18.594  22.590  1.00  0.91           C  
ATOM   2467  CD1 PHE A 157      40.546 -19.341  22.774  1.00  0.91           C  
ATOM   2468  CD2 PHE A 157      38.967 -18.340  21.303  1.00  0.91           C  
ATOM   2469  CE1 PHE A 157      41.260 -19.815  21.687  1.00  0.91           C  
ATOM   2470  CE2 PHE A 157      39.680 -18.816  20.212  1.00  0.91           C  
ATOM   2471  CZ  PHE A 157      40.825 -19.550  20.406  1.00  0.91           C  
ATOM   2472  H   PHE A 157      37.644 -16.643  25.671  1.00  0.91           H  
ATOM   2473  HA  PHE A 157      40.275 -17.282  24.809  1.00  0.91           H  
ATOM   2474 1HB  PHE A 157      38.487 -18.867  24.494  1.00  0.91           H  
ATOM   2475 2HB  PHE A 157      37.633 -17.757  23.425  1.00  0.91           H  
ATOM   2476  HD1 PHE A 157      40.891 -19.548  23.787  1.00  0.91           H  
ATOM   2477  HD2 PHE A 157      38.057 -17.758  21.164  1.00  0.91           H  
ATOM   2478  HE1 PHE A 157      42.166 -20.399  21.844  1.00  0.91           H  
ATOM   2479  HE2 PHE A 157      39.338 -18.612  19.199  1.00  0.91           H  
ATOM   2480  HZ  PHE A 157      41.386 -19.924  19.550  1.00  0.91           H  
ATOM   2481  N   ALA A 158      38.724 -15.102  22.868  1.00  0.87           N  
ATOM   2482  CA  ALA A 158      38.923 -14.128  21.805  1.00  0.87           C  
ATOM   2483  C   ALA A 158      39.998 -13.114  22.163  1.00  0.87           C  
ATOM   2484  O   ALA A 158      40.807 -12.741  21.312  1.00  0.87           O  
ATOM   2485  CB  ALA A 158      37.630 -13.399  21.534  1.00  0.87           C  
ATOM   2486  H   ALA A 158      37.799 -15.192  23.274  1.00  0.87           H  
ATOM   2487  HA  ALA A 158      39.236 -14.665  20.912  1.00  0.87           H  
ATOM   2488 1HB  ALA A 158      37.760 -12.678  20.730  1.00  0.87           H  
ATOM   2489 2HB  ALA A 158      36.860 -14.101  21.267  1.00  0.87           H  
ATOM   2490 3HB  ALA A 158      37.349 -12.889  22.432  1.00  0.87           H  
ATOM   2491  N   ILE A 159      40.054 -12.699  23.432  1.00  0.83           N  
ATOM   2492  CA  ILE A 159      41.082 -11.758  23.844  1.00  0.83           C  
ATOM   2493  C   ILE A 159      42.435 -12.441  23.741  1.00  0.83           C  
ATOM   2494  O   ILE A 159      43.382 -11.874  23.194  1.00  0.83           O  
ATOM   2495  CB  ILE A 159      40.888 -11.255  25.279  1.00  0.83           C  
ATOM   2496  CG1 ILE A 159      39.646 -10.425  25.376  1.00  0.83           C  
ATOM   2497  CG2 ILE A 159      42.107 -10.429  25.679  1.00  0.83           C  
ATOM   2498  CD1 ILE A 159      39.244 -10.126  26.785  1.00  0.83           C  
ATOM   2499  H   ILE A 159      39.358 -13.022  24.106  1.00  0.83           H  
ATOM   2500  HA  ILE A 159      41.067 -10.903  23.170  1.00  0.83           H  
ATOM   2501  HB  ILE A 159      40.771 -12.109  25.955  1.00  0.83           H  
ATOM   2502 1HG1 ILE A 159      39.790  -9.499  24.844  1.00  0.83           H  
ATOM   2503 2HG1 ILE A 159      38.853 -10.970  24.902  1.00  0.83           H  
ATOM   2504 1HG2 ILE A 159      41.988 -10.070  26.699  1.00  0.83           H  
ATOM   2505 2HG2 ILE A 159      42.987 -11.056  25.616  1.00  0.83           H  
ATOM   2506 3HG2 ILE A 159      42.218  -9.581  25.004  1.00  0.83           H  
ATOM   2507 1HD1 ILE A 159      38.343  -9.545  26.798  1.00  0.83           H  
ATOM   2508 2HD1 ILE A 159      39.074 -11.068  27.312  1.00  0.83           H  
ATOM   2509 3HD1 ILE A 159      40.036  -9.570  27.277  1.00  0.83           H  
ATOM   2510  N   ILE A 160      42.518 -13.685  24.232  1.00  0.79           N  
ATOM   2511  CA  ILE A 160      43.767 -14.436  24.185  1.00  0.79           C  
ATOM   2512  C   ILE A 160      44.230 -14.639  22.746  1.00  0.79           C  
ATOM   2513  O   ILE A 160      45.409 -14.432  22.442  1.00  0.79           O  
ATOM   2514  CB  ILE A 160      43.603 -15.808  24.872  1.00  0.79           C  
ATOM   2515  CG1 ILE A 160      43.421 -15.615  26.381  1.00  0.79           C  
ATOM   2516  CG2 ILE A 160      44.803 -16.694  24.558  1.00  0.79           C  
ATOM   2517  CD1 ILE A 160      42.951 -16.866  27.096  1.00  0.79           C  
ATOM   2518  H   ILE A 160      41.701 -14.113  24.675  1.00  0.79           H  
ATOM   2519  HA  ILE A 160      44.529 -13.871  24.714  1.00  0.79           H  
ATOM   2520  HB  ILE A 160      42.704 -16.289  24.501  1.00  0.79           H  
ATOM   2521 1HG1 ILE A 160      44.368 -15.306  26.813  1.00  0.79           H  
ATOM   2522 2HG1 ILE A 160      42.691 -14.823  26.548  1.00  0.79           H  
ATOM   2523 1HG2 ILE A 160      44.669 -17.663  25.035  1.00  0.79           H  
ATOM   2524 2HG2 ILE A 160      44.884 -16.829  23.480  1.00  0.79           H  
ATOM   2525 3HG2 ILE A 160      45.711 -16.225  24.934  1.00  0.79           H  
ATOM   2526 1HD1 ILE A 160      42.841 -16.657  28.159  1.00  0.79           H  
ATOM   2527 2HD1 ILE A 160      41.989 -17.173  26.686  1.00  0.79           H  
ATOM   2528 3HD1 ILE A 160      43.679 -17.662  26.955  1.00  0.79           H  
ATOM   2529  N   LEU A 161      43.311 -15.018  21.856  1.00  0.76           N  
ATOM   2530  CA  LEU A 161      43.642 -15.191  20.451  1.00  0.76           C  
ATOM   2531  C   LEU A 161      44.129 -13.885  19.857  1.00  0.76           C  
ATOM   2532  O   LEU A 161      45.161 -13.857  19.191  1.00  0.76           O  
ATOM   2533  CB  LEU A 161      42.461 -15.731  19.648  1.00  0.76           C  
ATOM   2534  CG  LEU A 161      42.724 -15.840  18.128  1.00  0.76           C  
ATOM   2535  CD1 LEU A 161      43.896 -16.754  17.880  1.00  0.76           C  
ATOM   2536  CD2 LEU A 161      41.498 -16.378  17.441  1.00  0.76           C  
ATOM   2537  H   LEU A 161      42.360 -15.190  22.171  1.00  0.76           H  
ATOM   2538  HA  LEU A 161      44.449 -15.918  20.382  1.00  0.76           H  
ATOM   2539 1HB  LEU A 161      42.201 -16.719  20.029  1.00  0.76           H  
ATOM   2540 2HB  LEU A 161      41.608 -15.073  19.802  1.00  0.76           H  
ATOM   2541  HG  LEU A 161      42.963 -14.856  17.734  1.00  0.76           H  
ATOM   2542 1HD1 LEU A 161      44.083 -16.819  16.809  1.00  0.76           H  
ATOM   2543 2HD1 LEU A 161      44.780 -16.353  18.377  1.00  0.76           H  
ATOM   2544 3HD1 LEU A 161      43.674 -17.744  18.272  1.00  0.76           H  
ATOM   2545 1HD2 LEU A 161      41.680 -16.447  16.368  1.00  0.76           H  
ATOM   2546 2HD2 LEU A 161      41.265 -17.365  17.836  1.00  0.76           H  
ATOM   2547 3HD2 LEU A 161      40.678 -15.719  17.626  1.00  0.76           H  
ATOM   2548  N   GLY A 162      43.405 -12.796  20.096  1.00  0.74           N  
ATOM   2549  CA  GLY A 162      43.812 -11.504  19.574  1.00  0.74           C  
ATOM   2550  C   GLY A 162      45.221 -11.169  20.035  1.00  0.74           C  
ATOM   2551  O   GLY A 162      46.065 -10.776  19.228  1.00  0.74           O  
ATOM   2552  H   GLY A 162      42.549 -12.854  20.648  1.00  0.74           H  
ATOM   2553 1HA  GLY A 162      43.778 -11.517  18.489  1.00  0.74           H  
ATOM   2554 2HA  GLY A 162      43.112 -10.751  19.898  1.00  0.74           H  
ATOM   2555  N   ILE A 163      45.499 -11.348  21.327  1.00  0.72           N  
ATOM   2556  CA  ILE A 163      46.834 -11.076  21.834  1.00  0.72           C  
ATOM   2557  C   ILE A 163      47.876 -11.971  21.185  1.00  0.72           C  
ATOM   2558  O   ILE A 163      48.964 -11.495  20.834  1.00  0.72           O  
ATOM   2559  CB  ILE A 163      46.901 -11.205  23.357  1.00  0.72           C  
ATOM   2560  CG1 ILE A 163      46.122 -10.048  23.983  1.00  0.72           C  
ATOM   2561  CG2 ILE A 163      48.346 -11.266  23.805  1.00  0.72           C  
ATOM   2562  CD1 ILE A 163      45.890 -10.195  25.450  1.00  0.72           C  
ATOM   2563  H   ILE A 163      44.771 -11.668  21.965  1.00  0.72           H  
ATOM   2564  HA  ILE A 163      47.080 -10.044  21.589  1.00  0.72           H  
ATOM   2565  HB  ILE A 163      46.392 -12.122  23.662  1.00  0.72           H  
ATOM   2566 1HG1 ILE A 163      46.667  -9.128  23.802  1.00  0.72           H  
ATOM   2567 2HG1 ILE A 163      45.151  -9.978  23.490  1.00  0.72           H  
ATOM   2568 1HG2 ILE A 163      48.389 -11.367  24.888  1.00  0.72           H  
ATOM   2569 2HG2 ILE A 163      48.830 -12.126  23.343  1.00  0.72           H  
ATOM   2570 3HG2 ILE A 163      48.851 -10.379  23.501  1.00  0.72           H  
ATOM   2571 1HD1 ILE A 163      45.324  -9.338  25.818  1.00  0.72           H  
ATOM   2572 2HD1 ILE A 163      45.329 -11.111  25.632  1.00  0.72           H  
ATOM   2573 3HD1 ILE A 163      46.846 -10.248  25.965  1.00  0.72           H  
ATOM   2574  N   ALA A 164      47.573 -13.260  21.026  1.00  0.71           N  
ATOM   2575  CA  ALA A 164      48.508 -14.157  20.371  1.00  0.71           C  
ATOM   2576  C   ALA A 164      48.797 -13.664  18.959  1.00  0.71           C  
ATOM   2577  O   ALA A 164      49.946 -13.661  18.522  1.00  0.71           O  
ATOM   2578  CB  ALA A 164      47.946 -15.564  20.326  1.00  0.71           C  
ATOM   2579  H   ALA A 164      46.680 -13.622  21.362  1.00  0.71           H  
ATOM   2580  HA  ALA A 164      49.440 -14.153  20.936  1.00  0.71           H  
ATOM   2581 1HB  ALA A 164      48.660 -16.228  19.845  1.00  0.71           H  
ATOM   2582 2HB  ALA A 164      47.749 -15.907  21.342  1.00  0.71           H  
ATOM   2583 3HB  ALA A 164      47.016 -15.559  19.761  1.00  0.71           H  
ATOM   2584  N   ILE A 165      47.770 -13.166  18.268  1.00  0.70           N  
ATOM   2585  CA  ILE A 165      47.962 -12.640  16.930  1.00  0.70           C  
ATOM   2586  C   ILE A 165      48.879 -11.421  16.990  1.00  0.70           C  
ATOM   2587  O   ILE A 165      49.806 -11.325  16.191  1.00  0.70           O  
ATOM   2588  CB  ILE A 165      46.625 -12.309  16.242  1.00  0.70           C  
ATOM   2589  CG1 ILE A 165      45.831 -13.590  15.948  1.00  0.70           C  
ATOM   2590  CG2 ILE A 165      46.864 -11.557  14.968  1.00  0.70           C  
ATOM   2591  CD1 ILE A 165      44.394 -13.323  15.534  1.00  0.70           C  
ATOM   2592  H   ILE A 165      46.833 -13.188  18.672  1.00  0.70           H  
ATOM   2593  HA  ILE A 165      48.454 -13.402  16.329  1.00  0.70           H  
ATOM   2594  HB  ILE A 165      46.026 -11.696  16.910  1.00  0.70           H  
ATOM   2595 1HG1 ILE A 165      46.332 -14.128  15.152  1.00  0.70           H  
ATOM   2596 2HG1 ILE A 165      45.825 -14.216  16.836  1.00  0.70           H  
ATOM   2597 1HG2 ILE A 165      45.912 -11.322  14.534  1.00  0.70           H  
ATOM   2598 2HG2 ILE A 165      47.392 -10.660  15.190  1.00  0.70           H  
ATOM   2599 3HG2 ILE A 165      47.446 -12.162  14.275  1.00  0.70           H  
ATOM   2600 1HD1 ILE A 165      43.880 -14.263  15.343  1.00  0.70           H  
ATOM   2601 2HD1 ILE A 165      43.902 -12.801  16.339  1.00  0.70           H  
ATOM   2602 3HD1 ILE A 165      44.377 -12.711  14.633  1.00  0.70           H  
ATOM   2603  N   THR A 166      48.668 -10.507  17.952  1.00  0.71           N  
ATOM   2604  CA  THR A 166      49.543  -9.332  18.055  1.00  0.71           C  
ATOM   2605  C   THR A 166      50.991  -9.755  18.228  1.00  0.71           C  
ATOM   2606  O   THR A 166      51.892  -9.242  17.551  1.00  0.71           O  
ATOM   2607  CB  THR A 166      49.231  -8.447  19.274  1.00  0.71           C  
ATOM   2608  OG1 THR A 166      47.938  -7.952  19.211  1.00  0.71           O  
ATOM   2609  CG2 THR A 166      50.189  -7.280  19.299  1.00  0.71           C  
ATOM   2610  H   THR A 166      47.880 -10.625  18.591  1.00  0.71           H  
ATOM   2611  HA  THR A 166      49.456  -8.744  17.147  1.00  0.71           H  
ATOM   2612  HB  THR A 166      49.340  -9.025  20.189  1.00  0.71           H  
ATOM   2613  HG1 THR A 166      47.832  -7.413  18.415  1.00  0.71           H  
ATOM   2614 1HG2 THR A 166      49.971  -6.655  20.149  1.00  0.71           H  
ATOM   2615 2HG2 THR A 166      51.207  -7.654  19.368  1.00  0.71           H  
ATOM   2616 3HG2 THR A 166      50.071  -6.699  18.385  1.00  0.71           H  
ATOM   2617  N   TYR A 167      51.212 -10.698  19.142  1.00  0.73           N  
ATOM   2618  CA  TYR A 167      52.545 -11.193  19.417  1.00  0.73           C  
ATOM   2619  C   TYR A 167      53.190 -11.697  18.145  1.00  0.73           C  
ATOM   2620  O   TYR A 167      54.318 -11.325  17.810  1.00  0.73           O  
ATOM   2621  CB  TYR A 167      52.488 -12.308  20.462  1.00  0.73           C  
ATOM   2622  CG  TYR A 167      53.803 -12.990  20.711  1.00  0.73           C  
ATOM   2623  CD1 TYR A 167      54.755 -12.408  21.529  1.00  0.73           C  
ATOM   2624  CD2 TYR A 167      54.053 -14.215  20.111  1.00  0.73           C  
ATOM   2625  CE1 TYR A 167      55.959 -13.052  21.746  1.00  0.73           C  
ATOM   2626  CE2 TYR A 167      55.250 -14.859  20.322  1.00  0.73           C  
ATOM   2627  CZ  TYR A 167      56.205 -14.282  21.139  1.00  0.73           C  
ATOM   2628  OH  TYR A 167      57.404 -14.923  21.355  1.00  0.73           O  
ATOM   2629  H   TYR A 167      50.417 -11.075  19.662  1.00  0.73           H  
ATOM   2630  HA  TYR A 167      53.150 -10.372  19.801  1.00  0.73           H  
ATOM   2631 1HB  TYR A 167      52.125 -11.901  21.406  1.00  0.73           H  
ATOM   2632 2HB  TYR A 167      51.775 -13.060  20.145  1.00  0.73           H  
ATOM   2633  HD1 TYR A 167      54.556 -11.445  21.999  1.00  0.73           H  
ATOM   2634  HD2 TYR A 167      53.299 -14.666  19.471  1.00  0.73           H  
ATOM   2635  HE1 TYR A 167      56.711 -12.597  22.389  1.00  0.73           H  
ATOM   2636  HE2 TYR A 167      55.443 -15.822  19.849  1.00  0.73           H  
ATOM   2637  HH  TYR A 167      57.412 -15.755  20.878  1.00  0.73           H  
ATOM   2638  N   LEU A 168      52.469 -12.543  17.426  1.00  0.80           N  
ATOM   2639  CA  LEU A 168      52.980 -13.126  16.211  1.00  0.80           C  
ATOM   2640  C   LEU A 168      53.199 -12.052  15.124  1.00  0.80           C  
ATOM   2641  O   LEU A 168      54.201 -12.092  14.413  1.00  0.80           O  
ATOM   2642  CB  LEU A 168      52.002 -14.199  15.769  1.00  0.80           C  
ATOM   2643  CG  LEU A 168      51.877 -15.409  16.722  1.00  0.80           C  
ATOM   2644  CD1 LEU A 168      50.730 -16.268  16.247  1.00  0.80           C  
ATOM   2645  CD2 LEU A 168      53.162 -16.188  16.784  1.00  0.80           C  
ATOM   2646  H   LEU A 168      51.537 -12.809  17.751  1.00  0.80           H  
ATOM   2647  HA  LEU A 168      53.936 -13.596  16.433  1.00  0.80           H  
ATOM   2648 1HB  LEU A 168      51.016 -13.748  15.671  1.00  0.80           H  
ATOM   2649 2HB  LEU A 168      52.320 -14.576  14.809  1.00  0.80           H  
ATOM   2650  HG  LEU A 168      51.655 -15.058  17.713  1.00  0.80           H  
ATOM   2651 1HD1 LEU A 168      50.605 -17.115  16.920  1.00  0.80           H  
ATOM   2652 2HD1 LEU A 168      49.817 -15.670  16.241  1.00  0.80           H  
ATOM   2653 3HD1 LEU A 168      50.939 -16.628  15.239  1.00  0.80           H  
ATOM   2654 1HD2 LEU A 168      53.041 -17.022  17.474  1.00  0.80           H  
ATOM   2655 2HD2 LEU A 168      53.392 -16.570  15.816  1.00  0.80           H  
ATOM   2656 3HD2 LEU A 168      53.968 -15.542  17.131  1.00  0.80           H  
ATOM   2657  N   MET A 169      52.320 -11.034  15.043  1.00  0.98           N  
ATOM   2658  CA  MET A 169      52.466  -9.964  14.040  1.00  0.98           C  
ATOM   2659  C   MET A 169      53.716  -9.128  14.283  1.00  0.98           C  
ATOM   2660  O   MET A 169      54.266  -8.540  13.351  1.00  0.98           O  
ATOM   2661  CB  MET A 169      51.260  -9.015  13.977  1.00  0.98           C  
ATOM   2662  CG  MET A 169      49.981  -9.604  13.379  1.00  0.98           C  
ATOM   2663  SD  MET A 169      48.719  -8.356  13.066  1.00  0.98           S  
ATOM   2664  CE  MET A 169      48.255  -7.760  14.703  1.00  0.98           C  
ATOM   2665  H   MET A 169      51.509 -11.025  15.656  1.00  0.98           H  
ATOM   2666  HA  MET A 169      52.569 -10.429  13.061  1.00  0.98           H  
ATOM   2667 1HB  MET A 169      51.022  -8.685  14.990  1.00  0.98           H  
ATOM   2668 2HB  MET A 169      51.525  -8.132  13.398  1.00  0.98           H  
ATOM   2669 1HG  MET A 169      50.223 -10.086  12.431  1.00  0.98           H  
ATOM   2670 2HG  MET A 169      49.571 -10.345  14.030  1.00  0.98           H  
ATOM   2671 1HE  MET A 169      47.487  -6.993  14.608  1.00  0.98           H  
ATOM   2672 2HE  MET A 169      47.874  -8.560  15.305  1.00  0.98           H  
ATOM   2673 3HE  MET A 169      49.127  -7.330  15.194  1.00  0.98           H  
ATOM   2674  N   ASN A 170      54.162  -9.060  15.532  1.00  1.38           N  
ATOM   2675  CA  ASN A 170      55.360  -8.306  15.870  1.00  1.38           C  
ATOM   2676  C   ASN A 170      56.624  -9.182  15.935  1.00  1.38           C  
ATOM   2677  O   ASN A 170      57.686  -8.712  16.354  1.00  1.38           O  
ATOM   2678  CB  ASN A 170      55.151  -7.573  17.182  1.00  1.38           C  
ATOM   2679  CG  ASN A 170      54.164  -6.439  17.063  1.00  1.38           C  
ATOM   2680  OD1 ASN A 170      54.139  -5.723  16.053  1.00  1.38           O  
ATOM   2681  ND2 ASN A 170      53.361  -6.250  18.075  1.00  1.38           N  
ATOM   2682  H   ASN A 170      53.632  -9.518  16.279  1.00  1.38           H  
ATOM   2683  HA  ASN A 170      55.528  -7.566  15.088  1.00  1.38           H  
ATOM   2684 1HB  ASN A 170      54.775  -8.284  17.927  1.00  1.38           H  
ATOM   2685 2HB  ASN A 170      56.101  -7.187  17.544  1.00  1.38           H  
ATOM   2686 1HD2 ASN A 170      52.693  -5.507  18.051  1.00  1.38           H  
ATOM   2687 2HD2 ASN A 170      53.417  -6.851  18.871  1.00  1.38           H  
ATOM   2688  N   SER A 171      56.518 -10.448  15.525  1.00  2.13           N  
ATOM   2689  CA  SER A 171      57.639 -11.384  15.547  1.00  2.13           C  
ATOM   2690  C   SER A 171      58.769 -11.029  14.591  1.00  2.13           C  
ATOM   2691  O   SER A 171      58.560 -10.518  13.496  1.00  2.13           O  
ATOM   2692  CB  SER A 171      57.184 -12.796  15.246  1.00  2.13           C  
ATOM   2693  OG  SER A 171      58.299 -13.678  15.200  1.00  2.13           O  
ATOM   2694  H   SER A 171      55.623 -10.800  15.183  1.00  2.13           H  
ATOM   2695  HA  SER A 171      58.049 -11.378  16.558  1.00  2.13           H  
ATOM   2696 1HB  SER A 171      56.486 -13.119  16.019  1.00  2.13           H  
ATOM   2697 2HB  SER A 171      56.652 -12.826  14.291  1.00  2.13           H  
ATOM   2698  HG  SER A 171      57.947 -14.551  15.409  1.00  2.13           H  
ATOM   2699  N   GLU A 172      59.990 -11.352  14.985  1.00  3.19           N  
ATOM   2700  CA  GLU A 172      61.140 -11.166  14.104  1.00  3.19           C  
ATOM   2701  C   GLU A 172      61.054 -12.076  12.860  1.00  3.19           C  
ATOM   2702  O   GLU A 172      61.679 -11.806  11.831  1.00  3.19           O  
ATOM   2703  CB  GLU A 172      62.438 -11.442  14.865  1.00  3.19           C  
ATOM   2704  CG  GLU A 172      62.756 -10.417  15.958  1.00  3.19           C  
ATOM   2705  CD  GLU A 172      64.040 -10.710  16.707  1.00  3.19           C  
ATOM   2706  OE1 GLU A 172      64.637 -11.730  16.459  1.00  3.19           O  
ATOM   2707  OE2 GLU A 172      64.419  -9.906  17.528  1.00  3.19           O  
ATOM   2708  H   GLU A 172      60.119 -11.753  15.903  1.00  3.19           H  
ATOM   2709  HA  GLU A 172      61.148 -10.129  13.767  1.00  3.19           H  
ATOM   2710 1HB  GLU A 172      62.380 -12.425  15.333  1.00  3.19           H  
ATOM   2711 2HB  GLU A 172      63.272 -11.461  14.166  1.00  3.19           H  
ATOM   2712 1HG  GLU A 172      62.834  -9.431  15.500  1.00  3.19           H  
ATOM   2713 2HG  GLU A 172      61.926 -10.392  16.664  1.00  3.19           H  
ATOM   2714  N   ASN A 173      60.307 -13.178  12.980  1.00  4.18           N  
ATOM   2715  CA  ASN A 173      60.151 -14.168  11.918  1.00  4.18           C  
ATOM   2716  C   ASN A 173      59.080 -13.772  10.893  1.00  4.18           C  
ATOM   2717  O   ASN A 173      57.886 -13.742  11.195  1.00  4.18           O  
ATOM   2718  CB  ASN A 173      59.878 -15.523  12.544  1.00  4.18           C  
ATOM   2719  CG  ASN A 173      59.714 -16.635  11.560  1.00  4.18           C  
ATOM   2720  OD1 ASN A 173      59.038 -16.475  10.533  1.00  4.18           O  
ATOM   2721  ND2 ASN A 173      60.313 -17.769  11.846  1.00  4.18           N  
ATOM   2722  H   ASN A 173      59.789 -13.321  13.845  1.00  4.18           H  
ATOM   2723  HA  ASN A 173      61.098 -14.234  11.379  1.00  4.18           H  
ATOM   2724 1HB  ASN A 173      60.695 -15.775  13.220  1.00  4.18           H  
ATOM   2725 2HB  ASN A 173      58.975 -15.458  13.147  1.00  4.18           H  
ATOM   2726 1HD2 ASN A 173      60.234 -18.547  11.222  1.00  4.18           H  
ATOM   2727 2HD2 ASN A 173      60.850 -17.855  12.687  1.00  4.18           H  
ATOM   2728  N   GLU A 174      59.519 -13.450   9.675  1.00  4.41           N  
ATOM   2729  CA  GLU A 174      58.616 -12.977   8.623  1.00  4.41           C  
ATOM   2730  C   GLU A 174      57.504 -13.967   8.256  1.00  4.41           C  
ATOM   2731  O   GLU A 174      56.357 -13.567   8.044  1.00  4.41           O  
ATOM   2732  CB  GLU A 174      59.426 -12.613   7.381  1.00  4.41           C  
ATOM   2733  CG  GLU A 174      58.615 -12.052   6.247  1.00  4.41           C  
ATOM   2734  CD  GLU A 174      59.470 -11.597   5.080  1.00  4.41           C  
ATOM   2735  OE1 GLU A 174      60.669 -11.664   5.179  1.00  4.41           O  
ATOM   2736  OE2 GLU A 174      58.907 -11.201   4.080  1.00  4.41           O  
ATOM   2737  H   GLU A 174      60.511 -13.506   9.490  1.00  4.41           H  
ATOM   2738  HA  GLU A 174      58.135 -12.075   8.986  1.00  4.41           H  
ATOM   2739 1HB  GLU A 174      60.188 -11.880   7.644  1.00  4.41           H  
ATOM   2740 2HB  GLU A 174      59.940 -13.500   7.011  1.00  4.41           H  
ATOM   2741 1HG  GLU A 174      57.926 -12.824   5.906  1.00  4.41           H  
ATOM   2742 2HG  GLU A 174      58.025 -11.214   6.619  1.00  4.41           H  
ATOM   2743  N   LYS A 175      57.824 -15.264   8.187  1.00  3.68           N  
ATOM   2744  CA  LYS A 175      56.807 -16.266   7.858  1.00  3.68           C  
ATOM   2745  C   LYS A 175      55.682 -16.201   8.882  1.00  3.68           C  
ATOM   2746  O   LYS A 175      54.490 -16.266   8.543  1.00  3.68           O  
ATOM   2747  CB  LYS A 175      57.408 -17.672   7.822  1.00  3.68           C  
ATOM   2748  CG  LYS A 175      56.421 -18.771   7.447  1.00  3.68           C  
ATOM   2749  CD  LYS A 175      57.106 -20.133   7.376  1.00  3.68           C  
ATOM   2750  CE  LYS A 175      56.112 -21.237   7.038  1.00  3.68           C  
ATOM   2751  NZ  LYS A 175      56.766 -22.574   6.971  1.00  3.68           N  
ATOM   2752  H   LYS A 175      58.772 -15.555   8.382  1.00  3.68           H  
ATOM   2753  HA  LYS A 175      56.387 -16.032   6.879  1.00  3.68           H  
ATOM   2754 1HB  LYS A 175      58.233 -17.697   7.113  1.00  3.68           H  
ATOM   2755 2HB  LYS A 175      57.811 -17.920   8.802  1.00  3.68           H  
ATOM   2756 1HG  LYS A 175      55.628 -18.810   8.196  1.00  3.68           H  
ATOM   2757 2HG  LYS A 175      55.973 -18.545   6.480  1.00  3.68           H  
ATOM   2758 1HD  LYS A 175      57.887 -20.110   6.614  1.00  3.68           H  
ATOM   2759 2HD  LYS A 175      57.568 -20.353   8.339  1.00  3.68           H  
ATOM   2760 1HE  LYS A 175      55.335 -21.261   7.803  1.00  3.68           H  
ATOM   2761 2HE  LYS A 175      55.652 -21.020   6.075  1.00  3.68           H  
ATOM   2762 1HZ  LYS A 175      56.074 -23.276   6.747  1.00  3.68           H  
ATOM   2763 2HZ  LYS A 175      57.480 -22.565   6.257  1.00  3.68           H  
ATOM   2764 3HZ  LYS A 175      57.186 -22.790   7.864  1.00  3.68           H  
ATOM   2765  N   VAL A 176      56.076 -16.081  10.148  1.00  2.55           N  
ATOM   2766  CA  VAL A 176      55.114 -15.993  11.230  1.00  2.55           C  
ATOM   2767  C   VAL A 176      54.294 -14.727  11.162  1.00  2.55           C  
ATOM   2768  O   VAL A 176      53.071 -14.773  11.325  1.00  2.55           O  
ATOM   2769  CB  VAL A 176      55.800 -16.065  12.580  1.00  2.55           C  
ATOM   2770  CG1 VAL A 176      54.816 -15.754  13.649  1.00  2.55           C  
ATOM   2771  CG2 VAL A 176      56.377 -17.450  12.767  1.00  2.55           C  
ATOM   2772  H   VAL A 176      57.079 -16.041  10.348  1.00  2.55           H  
ATOM   2773  HA  VAL A 176      54.441 -16.846  11.149  1.00  2.55           H  
ATOM   2774  HB  VAL A 176      56.590 -15.323  12.627  1.00  2.55           H  
ATOM   2775 1HG1 VAL A 176      55.311 -15.799  14.616  1.00  2.55           H  
ATOM   2776 2HG1 VAL A 176      54.415 -14.749  13.496  1.00  2.55           H  
ATOM   2777 3HG1 VAL A 176      54.007 -16.480  13.608  1.00  2.55           H  
ATOM   2778 1HG2 VAL A 176      56.877 -17.512  13.732  1.00  2.55           H  
ATOM   2779 2HG2 VAL A 176      55.574 -18.183  12.724  1.00  2.55           H  
ATOM   2780 3HG2 VAL A 176      57.089 -17.655  11.975  1.00  2.55           H  
ATOM   2781  N   ARG A 177      54.948 -13.593  10.908  1.00  1.60           N  
ATOM   2782  CA  ARG A 177      54.199 -12.355  10.825  1.00  1.60           C  
ATOM   2783  C   ARG A 177      53.175 -12.407   9.707  1.00  1.60           C  
ATOM   2784  O   ARG A 177      52.018 -12.035   9.898  1.00  1.60           O  
ATOM   2785  CB  ARG A 177      55.119 -11.169  10.587  1.00  1.60           C  
ATOM   2786  CG  ARG A 177      55.922 -10.760  11.770  1.00  1.60           C  
ATOM   2787  CD  ARG A 177      56.640  -9.460  11.569  1.00  1.60           C  
ATOM   2788  NE  ARG A 177      57.953  -9.619  10.977  1.00  1.60           N  
ATOM   2789  CZ  ARG A 177      58.302  -9.307   9.706  1.00  1.60           C  
ATOM   2790  NH1 ARG A 177      57.406  -8.820   8.869  1.00  1.60           N  
ATOM   2791  NH2 ARG A 177      59.550  -9.488   9.299  1.00  1.60           N  
ATOM   2792  H   ARG A 177      55.964 -13.600  10.800  1.00  1.60           H  
ATOM   2793  HA  ARG A 177      53.683 -12.205  11.772  1.00  1.60           H  
ATOM   2794 1HB  ARG A 177      55.813 -11.408   9.784  1.00  1.60           H  
ATOM   2795 2HB  ARG A 177      54.529 -10.308  10.271  1.00  1.60           H  
ATOM   2796 1HG  ARG A 177      55.297 -10.693  12.633  1.00  1.60           H  
ATOM   2797 2HG  ARG A 177      56.678 -11.525  11.951  1.00  1.60           H  
ATOM   2798 1HD  ARG A 177      56.045  -8.820  10.923  1.00  1.60           H  
ATOM   2799 2HD  ARG A 177      56.762  -8.973  12.538  1.00  1.60           H  
ATOM   2800  HE  ARG A 177      58.664  -9.993  11.618  1.00  1.60           H  
ATOM   2801 1HH1 ARG A 177      56.451  -8.682   9.178  1.00  1.60           H  
ATOM   2802 2HH1 ARG A 177      57.673  -8.593   7.920  1.00  1.60           H  
ATOM   2803 1HH2 ARG A 177      60.242  -9.865   9.941  1.00  1.60           H  
ATOM   2804 2HH2 ARG A 177      59.814  -9.259   8.350  1.00  1.60           H  
ATOM   2805  N   LYS A 178      53.557 -12.948   8.554  1.00  1.02           N  
ATOM   2806  CA  LYS A 178      52.612 -13.037   7.451  1.00  1.02           C  
ATOM   2807  C   LYS A 178      51.471 -13.989   7.779  1.00  1.02           C  
ATOM   2808  O   LYS A 178      50.309 -13.740   7.429  1.00  1.02           O  
ATOM   2809  CB  LYS A 178      53.331 -13.446   6.172  1.00  1.02           C  
ATOM   2810  CG  LYS A 178      54.212 -12.346   5.608  1.00  1.02           C  
ATOM   2811  CD  LYS A 178      54.936 -12.776   4.352  1.00  1.02           C  
ATOM   2812  CE  LYS A 178      55.754 -11.624   3.789  1.00  1.02           C  
ATOM   2813  NZ  LYS A 178      56.554 -12.029   2.601  1.00  1.02           N  
ATOM   2814  H   LYS A 178      54.520 -13.264   8.426  1.00  1.02           H  
ATOM   2815  HA  LYS A 178      52.182 -12.047   7.292  1.00  1.02           H  
ATOM   2816 1HB  LYS A 178      53.969 -14.312   6.381  1.00  1.02           H  
ATOM   2817 2HB  LYS A 178      52.606 -13.739   5.415  1.00  1.02           H  
ATOM   2818 1HG  LYS A 178      53.604 -11.468   5.391  1.00  1.02           H  
ATOM   2819 2HG  LYS A 178      54.956 -12.072   6.360  1.00  1.02           H  
ATOM   2820 1HD  LYS A 178      55.609 -13.603   4.589  1.00  1.02           H  
ATOM   2821 2HD  LYS A 178      54.219 -13.109   3.605  1.00  1.02           H  
ATOM   2822 1HE  LYS A 178      55.082 -10.818   3.502  1.00  1.02           H  
ATOM   2823 2HE  LYS A 178      56.420 -11.260   4.559  1.00  1.02           H  
ATOM   2824 1HZ  LYS A 178      57.086 -11.230   2.268  1.00  1.02           H  
ATOM   2825 2HZ  LYS A 178      57.194 -12.772   2.860  1.00  1.02           H  
ATOM   2826 3HZ  LYS A 178      55.941 -12.354   1.872  1.00  1.02           H  
ATOM   2827  N   SER A 179      51.777 -15.082   8.478  1.00  0.73           N  
ATOM   2828  CA  SER A 179      50.738 -16.024   8.839  1.00  0.73           C  
ATOM   2829  C   SER A 179      49.738 -15.351   9.783  1.00  0.73           C  
ATOM   2830  O   SER A 179      48.520 -15.496   9.625  1.00  0.73           O  
ATOM   2831  CB  SER A 179      51.366 -17.226   9.514  1.00  0.73           C  
ATOM   2832  OG  SER A 179      52.213 -17.916   8.621  1.00  0.73           O  
ATOM   2833  H   SER A 179      52.745 -15.286   8.733  1.00  0.73           H  
ATOM   2834  HA  SER A 179      50.216 -16.340   7.936  1.00  0.73           H  
ATOM   2835 1HB  SER A 179      51.936 -16.902  10.381  1.00  0.73           H  
ATOM   2836 2HB  SER A 179      50.584 -17.892   9.866  1.00  0.73           H  
ATOM   2837  HG  SER A 179      52.969 -17.302   8.443  1.00  0.73           H  
ATOM   2838  N   ALA A 180      50.260 -14.588  10.752  1.00  0.61           N  
ATOM   2839  CA  ALA A 180      49.431 -13.875  11.713  1.00  0.61           C  
ATOM   2840  C   ALA A 180      48.570 -12.821  11.042  1.00  0.61           C  
ATOM   2841  O   ALA A 180      47.376 -12.717  11.334  1.00  0.61           O  
ATOM   2842  CB  ALA A 180      50.307 -13.229  12.751  1.00  0.61           C  
ATOM   2843  H   ALA A 180      51.275 -14.519  10.834  1.00  0.61           H  
ATOM   2844  HA  ALA A 180      48.774 -14.598  12.194  1.00  0.61           H  
ATOM   2845 1HB  ALA A 180      49.705 -12.724  13.501  1.00  0.61           H  
ATOM   2846 2HB  ALA A 180      50.890 -13.998  13.209  1.00  0.61           H  
ATOM   2847 3HB  ALA A 180      50.970 -12.512  12.273  1.00  0.61           H  
ATOM   2848  N   GLU A 181      49.156 -12.075  10.097  1.00  0.58           N  
ATOM   2849  CA  GLU A 181      48.405 -11.060   9.377  1.00  0.58           C  
ATOM   2850  C   GLU A 181      47.307 -11.709   8.549  1.00  0.58           C  
ATOM   2851  O   GLU A 181      46.185 -11.209   8.505  1.00  0.58           O  
ATOM   2852  CB  GLU A 181      49.322 -10.215   8.479  1.00  0.58           C  
ATOM   2853  CG  GLU A 181      50.267  -9.252   9.231  1.00  0.58           C  
ATOM   2854  CD  GLU A 181      51.194  -8.480   8.301  1.00  0.58           C  
ATOM   2855  OE1 GLU A 181      51.177  -8.739   7.119  1.00  0.58           O  
ATOM   2856  OE2 GLU A 181      51.914  -7.633   8.777  1.00  0.58           O  
ATOM   2857  H   GLU A 181      50.149 -12.197   9.898  1.00  0.58           H  
ATOM   2858  HA  GLU A 181      47.939 -10.397  10.106  1.00  0.58           H  
ATOM   2859 1HB  GLU A 181      49.941 -10.880   7.875  1.00  0.58           H  
ATOM   2860 2HB  GLU A 181      48.712  -9.624   7.795  1.00  0.58           H  
ATOM   2861 1HG  GLU A 181      49.663  -8.540   9.793  1.00  0.58           H  
ATOM   2862 2HG  GLU A 181      50.859  -9.814   9.945  1.00  0.58           H  
ATOM   2863  N   THR A 182      47.604 -12.866   7.948  1.00  0.58           N  
ATOM   2864  CA  THR A 182      46.622 -13.569   7.139  1.00  0.58           C  
ATOM   2865  C   THR A 182      45.437 -13.977   8.003  1.00  0.58           C  
ATOM   2866  O   THR A 182      44.281 -13.748   7.627  1.00  0.58           O  
ATOM   2867  CB  THR A 182      47.237 -14.812   6.475  1.00  0.58           C  
ATOM   2868  OG1 THR A 182      48.317 -14.408   5.613  1.00  0.58           O  
ATOM   2869  CG2 THR A 182      46.181 -15.547   5.666  1.00  0.58           C  
ATOM   2870  H   THR A 182      48.551 -13.240   8.007  1.00  0.58           H  
ATOM   2871  HA  THR A 182      46.265 -12.895   6.360  1.00  0.58           H  
ATOM   2872  HB  THR A 182      47.629 -15.476   7.240  1.00  0.58           H  
ATOM   2873  HG1 THR A 182      49.034 -14.017   6.170  1.00  0.58           H  
ATOM   2874 1HG2 THR A 182      46.627 -16.425   5.203  1.00  0.58           H  
ATOM   2875 2HG2 THR A 182      45.370 -15.856   6.328  1.00  0.58           H  
ATOM   2876 3HG2 THR A 182      45.789 -14.888   4.894  1.00  0.58           H  
ATOM   2877  N   LEU A 183      45.718 -14.537   9.183  1.00  0.58           N  
ATOM   2878  CA  LEU A 183      44.648 -14.911  10.092  1.00  0.58           C  
ATOM   2879  C   LEU A 183      43.845 -13.694  10.492  1.00  0.58           C  
ATOM   2880  O   LEU A 183      42.613 -13.719  10.480  1.00  0.58           O  
ATOM   2881  CB  LEU A 183      45.172 -15.597  11.353  1.00  0.58           C  
ATOM   2882  CG  LEU A 183      44.061 -15.935  12.378  1.00  0.58           C  
ATOM   2883  CD1 LEU A 183      43.046 -16.858  11.727  1.00  0.58           C  
ATOM   2884  CD2 LEU A 183      44.662 -16.596  13.606  1.00  0.58           C  
ATOM   2885  H   LEU A 183      46.692 -14.717   9.437  1.00  0.58           H  
ATOM   2886  HA  LEU A 183      43.986 -15.603   9.575  1.00  0.58           H  
ATOM   2887 1HB  LEU A 183      45.680 -16.516  11.072  1.00  0.58           H  
ATOM   2888 2HB  LEU A 183      45.894 -14.933  11.838  1.00  0.58           H  
ATOM   2889  HG  LEU A 183      43.557 -15.019  12.671  1.00  0.58           H  
ATOM   2890 1HD1 LEU A 183      42.254 -17.088  12.438  1.00  0.58           H  
ATOM   2891 2HD1 LEU A 183      42.615 -16.366  10.855  1.00  0.58           H  
ATOM   2892 3HD1 LEU A 183      43.536 -17.779  11.420  1.00  0.58           H  
ATOM   2893 1HD2 LEU A 183      43.869 -16.822  14.319  1.00  0.58           H  
ATOM   2894 2HD2 LEU A 183      45.164 -17.518  13.315  1.00  0.58           H  
ATOM   2895 3HD2 LEU A 183      45.378 -15.928  14.060  1.00  0.58           H  
ATOM   2896  N   LEU A 184      44.533 -12.621  10.859  1.00  0.60           N  
ATOM   2897  CA  LEU A 184      43.825 -11.444  11.291  1.00  0.60           C  
ATOM   2898  C   LEU A 184      42.908 -10.935  10.185  1.00  0.60           C  
ATOM   2899  O   LEU A 184      41.750 -10.617  10.455  1.00  0.60           O  
ATOM   2900  CB  LEU A 184      44.796 -10.356  11.722  1.00  0.60           C  
ATOM   2901  CG  LEU A 184      44.116  -9.125  12.245  1.00  0.60           C  
ATOM   2902  CD1 LEU A 184      43.258  -9.519  13.414  1.00  0.60           C  
ATOM   2903  CD2 LEU A 184      45.145  -8.136  12.696  1.00  0.60           C  
ATOM   2904  H   LEU A 184      45.552 -12.631  10.859  1.00  0.60           H  
ATOM   2905  HA  LEU A 184      43.211 -11.713  12.149  1.00  0.60           H  
ATOM   2906 1HB  LEU A 184      45.468 -10.744  12.460  1.00  0.60           H  
ATOM   2907 2HB  LEU A 184      45.385 -10.063  10.850  1.00  0.60           H  
ATOM   2908  HG  LEU A 184      43.485  -8.684  11.469  1.00  0.60           H  
ATOM   2909 1HD1 LEU A 184      42.786  -8.628  13.778  1.00  0.60           H  
ATOM   2910 2HD1 LEU A 184      42.503 -10.238  13.094  1.00  0.60           H  
ATOM   2911 3HD1 LEU A 184      43.868  -9.962  14.190  1.00  0.60           H  
ATOM   2912 1HD2 LEU A 184      44.654  -7.247  13.095  1.00  0.60           H  
ATOM   2913 2HD2 LEU A 184      45.748  -8.597  13.470  1.00  0.60           H  
ATOM   2914 3HD2 LEU A 184      45.775  -7.859  11.850  1.00  0.60           H  
ATOM   2915  N   ASP A 185      43.403 -10.875   8.939  1.00  0.62           N  
ATOM   2916  CA  ASP A 185      42.568 -10.430   7.830  1.00  0.62           C  
ATOM   2917  C   ASP A 185      41.370 -11.356   7.633  1.00  0.62           C  
ATOM   2918  O   ASP A 185      40.263 -10.894   7.337  1.00  0.62           O  
ATOM   2919  CB  ASP A 185      43.360 -10.329   6.518  1.00  0.62           C  
ATOM   2920  CG  ASP A 185      44.324  -9.121   6.459  1.00  0.62           C  
ATOM   2921  OD1 ASP A 185      44.228  -8.252   7.302  1.00  0.62           O  
ATOM   2922  OD2 ASP A 185      45.111  -9.059   5.538  1.00  0.62           O  
ATOM   2923  H   ASP A 185      44.372 -11.137   8.768  1.00  0.62           H  
ATOM   2924  HA  ASP A 185      42.196  -9.438   8.066  1.00  0.62           H  
ATOM   2925 1HB  ASP A 185      43.948 -11.244   6.394  1.00  0.62           H  
ATOM   2926 2HB  ASP A 185      42.669 -10.270   5.680  1.00  0.62           H  
ATOM   2927  N   ALA A 186      41.563 -12.666   7.817  1.00  0.65           N  
ATOM   2928  CA  ALA A 186      40.455 -13.602   7.678  1.00  0.65           C  
ATOM   2929  C   ALA A 186      39.360 -13.286   8.699  1.00  0.65           C  
ATOM   2930  O   ALA A 186      38.162 -13.312   8.380  1.00  0.65           O  
ATOM   2931  CB  ALA A 186      40.950 -15.029   7.866  1.00  0.65           C  
ATOM   2932  H   ALA A 186      42.497 -13.021   8.031  1.00  0.65           H  
ATOM   2933  HA  ALA A 186      40.038 -13.491   6.678  1.00  0.65           H  
ATOM   2934 1HB  ALA A 186      40.123 -15.722   7.741  1.00  0.65           H  
ATOM   2935 2HB  ALA A 186      41.725 -15.242   7.128  1.00  0.65           H  
ATOM   2936 3HB  ALA A 186      41.364 -15.139   8.861  1.00  0.65           H  
ATOM   2937  N   ILE A 187      39.786 -12.929   9.911  1.00  0.68           N  
ATOM   2938  CA  ILE A 187      38.874 -12.602  10.995  1.00  0.68           C  
ATOM   2939  C   ILE A 187      38.216 -11.243  10.738  1.00  0.68           C  
ATOM   2940  O   ILE A 187      37.017 -11.082  10.984  1.00  0.68           O  
ATOM   2941  CB  ILE A 187      39.562 -12.683  12.363  1.00  0.68           C  
ATOM   2942  CG1 ILE A 187      39.974 -14.160  12.617  1.00  0.68           C  
ATOM   2943  CG2 ILE A 187      38.595 -12.243  13.438  1.00  0.68           C  
ATOM   2944  CD1 ILE A 187      40.835 -14.360  13.806  1.00  0.68           C  
ATOM   2945  H   ILE A 187      40.792 -12.933  10.095  1.00  0.68           H  
ATOM   2946  HA  ILE A 187      38.085 -13.350  11.006  1.00  0.68           H  
ATOM   2947  HB  ILE A 187      40.457 -12.055  12.369  1.00  0.68           H  
ATOM   2948 1HG1 ILE A 187      39.078 -14.767  12.728  1.00  0.68           H  
ATOM   2949 2HG1 ILE A 187      40.526 -14.512  11.744  1.00  0.68           H  
ATOM   2950 1HG2 ILE A 187      39.073 -12.309  14.404  1.00  0.68           H  
ATOM   2951 2HG2 ILE A 187      38.286 -11.225  13.252  1.00  0.68           H  
ATOM   2952 3HG2 ILE A 187      37.721 -12.890  13.420  1.00  0.68           H  
ATOM   2953 1HD1 ILE A 187      41.090 -15.413  13.907  1.00  0.68           H  
ATOM   2954 2HD1 ILE A 187      41.746 -13.769  13.705  1.00  0.68           H  
ATOM   2955 3HD1 ILE A 187      40.274 -14.044  14.662  1.00  0.68           H  
ATOM   2956  N   ASN A 188      38.993 -10.260  10.244  1.00  0.72           N  
ATOM   2957  CA  ASN A 188      38.436  -8.950   9.902  1.00  0.72           C  
ATOM   2958  C   ASN A 188      37.335  -9.142   8.861  1.00  0.72           C  
ATOM   2959  O   ASN A 188      36.273  -8.518   8.946  1.00  0.72           O  
ATOM   2960  CB  ASN A 188      39.475  -8.035   9.259  1.00  0.72           C  
ATOM   2961  CG  ASN A 188      40.546  -7.461  10.140  1.00  0.72           C  
ATOM   2962  OD1 ASN A 188      40.436  -7.410  11.347  1.00  0.72           O  
ATOM   2963  ND2 ASN A 188      41.601  -7.002   9.515  1.00  0.72           N  
ATOM   2964  H   ASN A 188      39.984 -10.436  10.101  1.00  0.72           H  
ATOM   2965  HA  ASN A 188      38.002  -8.491  10.789  1.00  0.72           H  
ATOM   2966 1HB  ASN A 188      39.963  -8.583   8.461  1.00  0.72           H  
ATOM   2967 2HB  ASN A 188      38.954  -7.205   8.786  1.00  0.72           H  
ATOM   2968 1HD2 ASN A 188      42.355  -6.590  10.026  1.00  0.72           H  
ATOM   2969 2HD2 ASN A 188      41.650  -7.054   8.515  1.00  0.72           H  
ATOM   2970  N   GLY A 189      37.588 -10.053   7.908  1.00  0.77           N  
ATOM   2971  CA  GLY A 189      36.661 -10.413   6.845  1.00  0.77           C  
ATOM   2972  C   GLY A 189      35.369 -10.918   7.453  1.00  0.77           C  
ATOM   2973  O   GLY A 189      34.284 -10.427   7.129  1.00  0.77           O  
ATOM   2974  H   GLY A 189      38.503 -10.504   7.899  1.00  0.77           H  
ATOM   2975 1HA  GLY A 189      36.467  -9.548   6.211  1.00  0.77           H  
ATOM   2976 2HA  GLY A 189      37.110 -11.190   6.225  1.00  0.77           H  
ATOM   2977  N   LEU A 190      35.487 -11.890   8.353  1.00  0.82           N  
ATOM   2978  CA  LEU A 190      34.325 -12.418   9.043  1.00  0.82           C  
ATOM   2979  C   LEU A 190      33.560 -11.312   9.747  1.00  0.82           C  
ATOM   2980  O   LEU A 190      32.336 -11.228   9.621  1.00  0.82           O  
ATOM   2981  CB  LEU A 190      34.743 -13.476  10.064  1.00  0.82           C  
ATOM   2982  CG  LEU A 190      33.612 -14.037  10.946  1.00  0.82           C  
ATOM   2983  CD1 LEU A 190      32.586 -14.712  10.081  1.00  0.82           C  
ATOM   2984  CD2 LEU A 190      34.202 -15.020  11.958  1.00  0.82           C  
ATOM   2985  H   LEU A 190      36.413 -12.275   8.549  1.00  0.82           H  
ATOM   2986  HA  LEU A 190      33.669 -12.880   8.308  1.00  0.82           H  
ATOM   2987 1HB  LEU A 190      35.211 -14.304   9.536  1.00  0.82           H  
ATOM   2988 2HB  LEU A 190      35.482 -13.040  10.728  1.00  0.82           H  
ATOM   2989  HG  LEU A 190      33.125 -13.216  11.481  1.00  0.82           H  
ATOM   2990 1HD1 LEU A 190      31.798 -15.099  10.711  1.00  0.82           H  
ATOM   2991 2HD1 LEU A 190      32.172 -13.992   9.374  1.00  0.82           H  
ATOM   2992 3HD1 LEU A 190      33.051 -15.531   9.536  1.00  0.82           H  
ATOM   2993 1HD2 LEU A 190      33.406 -15.412  12.591  1.00  0.82           H  
ATOM   2994 2HD2 LEU A 190      34.683 -15.840  11.426  1.00  0.82           H  
ATOM   2995 3HD2 LEU A 190      34.939 -14.513  12.573  1.00  0.82           H  
ATOM   2996  N   ALA A 191      34.264 -10.453  10.488  1.00  0.86           N  
ATOM   2997  CA  ALA A 191      33.570  -9.398  11.205  1.00  0.86           C  
ATOM   2998  C   ALA A 191      32.778  -8.512  10.247  1.00  0.86           C  
ATOM   2999  O   ALA A 191      31.589  -8.279  10.480  1.00  0.86           O  
ATOM   3000  CB  ALA A 191      34.569  -8.546  11.980  1.00  0.86           C  
ATOM   3001  H   ALA A 191      35.276 -10.553  10.560  1.00  0.86           H  
ATOM   3002  HA  ALA A 191      32.873  -9.863  11.901  1.00  0.86           H  
ATOM   3003 1HB  ALA A 191      34.041  -7.778  12.530  1.00  0.86           H  
ATOM   3004 2HB  ALA A 191      35.124  -9.167  12.674  1.00  0.86           H  
ATOM   3005 3HB  ALA A 191      35.262  -8.082  11.286  1.00  0.86           H  
ATOM   3006  N   GLU A 192      33.386  -8.113   9.119  1.00  0.91           N  
ATOM   3007  CA  GLU A 192      32.681  -7.267   8.161  1.00  0.91           C  
ATOM   3008  C   GLU A 192      31.462  -7.981   7.597  1.00  0.91           C  
ATOM   3009  O   GLU A 192      30.387  -7.386   7.445  1.00  0.91           O  
ATOM   3010  CB  GLU A 192      33.581  -6.824   7.005  1.00  0.91           C  
ATOM   3011  CG  GLU A 192      32.875  -5.845   6.048  1.00  0.91           C  
ATOM   3012  CD  GLU A 192      33.717  -5.348   4.877  1.00  0.91           C  
ATOM   3013  OE1 GLU A 192      34.824  -5.792   4.705  1.00  0.91           O  
ATOM   3014  OE2 GLU A 192      33.236  -4.485   4.173  1.00  0.91           O  
ATOM   3015  H   GLU A 192      34.363  -8.364   8.955  1.00  0.91           H  
ATOM   3016  HA  GLU A 192      32.339  -6.377   8.680  1.00  0.91           H  
ATOM   3017 1HB  GLU A 192      34.476  -6.345   7.402  1.00  0.91           H  
ATOM   3018 2HB  GLU A 192      33.901  -7.699   6.436  1.00  0.91           H  
ATOM   3019 1HG  GLU A 192      31.997  -6.353   5.650  1.00  0.91           H  
ATOM   3020 2HG  GLU A 192      32.527  -4.988   6.624  1.00  0.91           H  
ATOM   3021  N   ALA A 193      31.620  -9.264   7.262  1.00  0.94           N  
ATOM   3022  CA  ALA A 193      30.511 -10.006   6.691  1.00  0.94           C  
ATOM   3023  C   ALA A 193      29.346 -10.026   7.654  1.00  0.94           C  
ATOM   3024  O   ALA A 193      28.197  -9.800   7.261  1.00  0.94           O  
ATOM   3025  CB  ALA A 193      30.937 -11.430   6.383  1.00  0.94           C  
ATOM   3026  H   ALA A 193      32.527  -9.717   7.392  1.00  0.94           H  
ATOM   3027  HA  ALA A 193      30.198  -9.505   5.777  1.00  0.94           H  
ATOM   3028 1HB  ALA A 193      30.102 -11.974   5.946  1.00  0.94           H  
ATOM   3029 2HB  ALA A 193      31.773 -11.413   5.684  1.00  0.94           H  
ATOM   3030 3HB  ALA A 193      31.248 -11.919   7.308  1.00  0.94           H  
ATOM   3031  N   MET A 194      29.648 -10.227   8.931  1.00  0.97           N  
ATOM   3032  CA  MET A 194      28.609 -10.265   9.930  1.00  0.97           C  
ATOM   3033  C   MET A 194      27.992  -8.889  10.139  1.00  0.97           C  
ATOM   3034  O   MET A 194      26.790  -8.768  10.374  1.00  0.97           O  
ATOM   3035  CB  MET A 194      29.171 -10.821  11.217  1.00  0.97           C  
ATOM   3036  CG  MET A 194      29.578 -12.287  11.172  1.00  0.97           C  
ATOM   3037  SD  MET A 194      28.179 -13.346  10.892  1.00  0.97           S  
ATOM   3038  CE  MET A 194      28.896 -14.903  10.449  1.00  0.97           C  
ATOM   3039  H   MET A 194      30.620 -10.393   9.205  1.00  0.97           H  
ATOM   3040  HA  MET A 194      27.824 -10.929   9.582  1.00  0.97           H  
ATOM   3041 1HB  MET A 194      30.028 -10.223  11.540  1.00  0.97           H  
ATOM   3042 2HB  MET A 194      28.405 -10.748  11.949  1.00  0.97           H  
ATOM   3043 1HG  MET A 194      30.296 -12.446  10.372  1.00  0.97           H  
ATOM   3044 2HG  MET A 194      30.049 -12.562  12.116  1.00  0.97           H  
ATOM   3045 1HE  MET A 194      28.101 -15.624  10.257  1.00  0.97           H  
ATOM   3046 2HE  MET A 194      29.503 -14.782   9.551  1.00  0.97           H  
ATOM   3047 3HE  MET A 194      29.516 -15.263  11.260  1.00  0.97           H  
ATOM   3048  N   TYR A 195      28.782  -7.822  10.001  1.00  0.99           N  
ATOM   3049  CA  TYR A 195      28.217  -6.491  10.193  1.00  0.99           C  
ATOM   3050  C   TYR A 195      27.150  -6.244   9.126  1.00  0.99           C  
ATOM   3051  O   TYR A 195      26.068  -5.709   9.404  1.00  0.99           O  
ATOM   3052  CB  TYR A 195      29.299  -5.408  10.071  1.00  0.99           C  
ATOM   3053  CG  TYR A 195      30.382  -5.421  11.155  1.00  0.99           C  
ATOM   3054  CD1 TYR A 195      31.577  -4.749  10.933  1.00  0.99           C  
ATOM   3055  CD2 TYR A 195      30.203  -6.114  12.331  1.00  0.99           C  
ATOM   3056  CE1 TYR A 195      32.573  -4.761  11.883  1.00  0.99           C  
ATOM   3057  CE2 TYR A 195      31.206  -6.121  13.289  1.00  0.99           C  
ATOM   3058  CZ  TYR A 195      32.383  -5.449  13.065  1.00  0.99           C  
ATOM   3059  OH  TYR A 195      33.389  -5.465  14.008  1.00  0.99           O  
ATOM   3060  H   TYR A 195      29.780  -7.941   9.818  1.00  0.99           H  
ATOM   3061  HA  TYR A 195      27.744  -6.441  11.173  1.00  0.99           H  
ATOM   3062 1HB  TYR A 195      29.793  -5.506   9.105  1.00  0.99           H  
ATOM   3063 2HB  TYR A 195      28.823  -4.430  10.087  1.00  0.99           H  
ATOM   3064  HD1 TYR A 195      31.727  -4.209   9.998  1.00  0.99           H  
ATOM   3065  HD2 TYR A 195      29.279  -6.655  12.498  1.00  0.99           H  
ATOM   3066  HE1 TYR A 195      33.506  -4.233  11.700  1.00  0.99           H  
ATOM   3067  HE2 TYR A 195      31.075  -6.658  14.213  1.00  0.99           H  
ATOM   3068  HH  TYR A 195      33.171  -6.093  14.719  1.00  0.99           H  
ATOM   3069  N   LYS A 196      27.451  -6.674   7.897  1.00  1.02           N  
ATOM   3070  CA  LYS A 196      26.533  -6.503   6.782  1.00  1.02           C  
ATOM   3071  C   LYS A 196      25.279  -7.357   6.948  1.00  1.02           C  
ATOM   3072  O   LYS A 196      24.162  -6.878   6.695  1.00  1.02           O  
ATOM   3073  CB  LYS A 196      27.252  -6.814   5.472  1.00  1.02           C  
ATOM   3074  CG  LYS A 196      28.287  -5.755   5.089  1.00  1.02           C  
ATOM   3075  CD  LYS A 196      29.038  -6.112   3.818  1.00  1.02           C  
ATOM   3076  CE  LYS A 196      30.015  -4.999   3.443  1.00  1.02           C  
ATOM   3077  NZ  LYS A 196      30.858  -5.358   2.265  1.00  1.02           N  
ATOM   3078  H   LYS A 196      28.368  -7.103   7.736  1.00  1.02           H  
ATOM   3079  HA  LYS A 196      26.220  -5.460   6.758  1.00  1.02           H  
ATOM   3080 1HB  LYS A 196      27.773  -7.771   5.566  1.00  1.02           H  
ATOM   3081 2HB  LYS A 196      26.530  -6.907   4.663  1.00  1.02           H  
ATOM   3082 1HG  LYS A 196      27.794  -4.793   4.959  1.00  1.02           H  
ATOM   3083 2HG  LYS A 196      29.013  -5.665   5.902  1.00  1.02           H  
ATOM   3084 1HD  LYS A 196      29.600  -7.034   3.982  1.00  1.02           H  
ATOM   3085 2HD  LYS A 196      28.335  -6.268   3.002  1.00  1.02           H  
ATOM   3086 1HE  LYS A 196      29.448  -4.101   3.206  1.00  1.02           H  
ATOM   3087 2HE  LYS A 196      30.660  -4.790   4.291  1.00  1.02           H  
ATOM   3088 1HZ  LYS A 196      31.486  -4.587   2.056  1.00  1.02           H  
ATOM   3089 2HZ  LYS A 196      31.403  -6.181   2.487  1.00  1.02           H  
ATOM   3090 3HZ  LYS A 196      30.271  -5.542   1.467  1.00  1.02           H  
ATOM   3091  N   ILE A 197      25.442  -8.591   7.442  1.00  1.05           N  
ATOM   3092  CA  ILE A 197      24.283  -9.451   7.636  1.00  1.05           C  
ATOM   3093  C   ILE A 197      23.375  -8.812   8.668  1.00  1.05           C  
ATOM   3094  O   ILE A 197      22.162  -8.726   8.463  1.00  1.05           O  
ATOM   3095  CB  ILE A 197      24.636 -10.855   8.129  1.00  1.05           C  
ATOM   3096  CG1 ILE A 197      25.406 -11.645   7.083  1.00  1.05           C  
ATOM   3097  CG2 ILE A 197      23.326 -11.561   8.398  1.00  1.05           C  
ATOM   3098  CD1 ILE A 197      26.032 -12.906   7.639  1.00  1.05           C  
ATOM   3099  H   ILE A 197      26.382  -8.945   7.627  1.00  1.05           H  
ATOM   3100  HA  ILE A 197      23.741  -9.533   6.695  1.00  1.05           H  
ATOM   3101  HB  ILE A 197      25.237 -10.797   9.039  1.00  1.05           H  
ATOM   3102 1HG1 ILE A 197      24.727 -11.921   6.278  1.00  1.05           H  
ATOM   3103 2HG1 ILE A 197      26.187 -11.020   6.671  1.00  1.05           H  
ATOM   3104 1HG2 ILE A 197      23.508 -12.563   8.757  1.00  1.05           H  
ATOM   3105 2HG2 ILE A 197      22.772 -10.997   9.129  1.00  1.05           H  
ATOM   3106 3HG2 ILE A 197      22.748 -11.610   7.477  1.00  1.05           H  
ATOM   3107 1HD1 ILE A 197      26.568 -13.426   6.847  1.00  1.05           H  
ATOM   3108 2HD1 ILE A 197      26.722 -12.640   8.422  1.00  1.05           H  
ATOM   3109 3HD1 ILE A 197      25.257 -13.553   8.041  1.00  1.05           H  
ATOM   3110  N   VAL A 198      23.961  -8.325   9.763  1.00  1.09           N  
ATOM   3111  CA  VAL A 198      23.163  -7.693  10.791  1.00  1.09           C  
ATOM   3112  C   VAL A 198      22.364  -6.539  10.257  1.00  1.09           C  
ATOM   3113  O   VAL A 198      21.175  -6.447  10.545  1.00  1.09           O  
ATOM   3114  CB  VAL A 198      24.032  -7.180  11.943  1.00  1.09           C  
ATOM   3115  CG1 VAL A 198      23.239  -6.317  12.806  1.00  1.09           C  
ATOM   3116  CG2 VAL A 198      24.482  -8.318  12.772  1.00  1.09           C  
ATOM   3117  H   VAL A 198      24.971  -8.412   9.886  1.00  1.09           H  
ATOM   3118  HA  VAL A 198      22.474  -8.437  11.190  1.00  1.09           H  
ATOM   3119  HB  VAL A 198      24.880  -6.618  11.551  1.00  1.09           H  
ATOM   3120 1HG1 VAL A 198      23.851  -5.964  13.629  1.00  1.09           H  
ATOM   3121 2HG1 VAL A 198      22.871  -5.464  12.245  1.00  1.09           H  
ATOM   3122 3HG1 VAL A 198      22.420  -6.901  13.172  1.00  1.09           H  
ATOM   3123 1HG2 VAL A 198      25.064  -7.946  13.598  1.00  1.09           H  
ATOM   3124 2HG2 VAL A 198      23.616  -8.848  13.162  1.00  1.09           H  
ATOM   3125 3HG2 VAL A 198      25.079  -8.980  12.164  1.00  1.09           H  
ATOM   3126  N   ASN A 199      22.966  -5.668   9.457  1.00  1.13           N  
ATOM   3127  CA  ASN A 199      22.190  -4.548   8.951  1.00  1.13           C  
ATOM   3128  C   ASN A 199      20.995  -5.050   8.122  1.00  1.13           C  
ATOM   3129  O   ASN A 199      19.873  -4.521   8.223  1.00  1.13           O  
ATOM   3130  CB  ASN A 199      23.095  -3.637   8.155  1.00  1.13           C  
ATOM   3131  CG  ASN A 199      24.038  -2.862   9.053  1.00  1.13           C  
ATOM   3132  OD1 ASN A 199      23.795  -2.703  10.259  1.00  1.13           O  
ATOM   3133  ND2 ASN A 199      25.115  -2.382   8.487  1.00  1.13           N  
ATOM   3134  H   ASN A 199      23.961  -5.766   9.235  1.00  1.13           H  
ATOM   3135  HA  ASN A 199      21.793  -3.991   9.799  1.00  1.13           H  
ATOM   3136 1HB  ASN A 199      23.686  -4.238   7.459  1.00  1.13           H  
ATOM   3137 2HB  ASN A 199      22.498  -2.940   7.570  1.00  1.13           H  
ATOM   3138 1HD2 ASN A 199      25.777  -1.866   9.031  1.00  1.13           H  
ATOM   3139 2HD2 ASN A 199      25.278  -2.536   7.514  1.00  1.13           H  
ATOM   3140  N   GLY A 200      21.224  -6.124   7.356  1.00  1.17           N  
ATOM   3141  CA  GLY A 200      20.184  -6.744   6.544  1.00  1.17           C  
ATOM   3142  C   GLY A 200      19.015  -7.241   7.398  1.00  1.17           C  
ATOM   3143  O   GLY A 200      17.860  -7.190   6.967  1.00  1.17           O  
ATOM   3144  H   GLY A 200      22.171  -6.512   7.312  1.00  1.17           H  
ATOM   3145 1HA  GLY A 200      19.828  -6.028   5.806  1.00  1.17           H  
ATOM   3146 2HA  GLY A 200      20.617  -7.583   6.000  1.00  1.17           H  
ATOM   3147  N   VAL A 201      19.326  -7.702   8.612  1.00  1.21           N  
ATOM   3148  CA  VAL A 201      18.345  -8.201   9.573  1.00  1.21           C  
ATOM   3149  C   VAL A 201      17.630  -7.065  10.330  1.00  1.21           C  
ATOM   3150  O   VAL A 201      16.410  -7.114  10.532  1.00  1.21           O  
ATOM   3151  CB  VAL A 201      19.027  -9.146  10.587  1.00  1.21           C  
ATOM   3152  CG1 VAL A 201      18.039  -9.559  11.649  1.00  1.21           C  
ATOM   3153  CG2 VAL A 201      19.585 -10.385   9.866  1.00  1.21           C  
ATOM   3154  H   VAL A 201      20.319  -7.737   8.858  1.00  1.21           H  
ATOM   3155  HA  VAL A 201      17.597  -8.772   9.024  1.00  1.21           H  
ATOM   3156  HB  VAL A 201      19.844  -8.616  11.073  1.00  1.21           H  
ATOM   3157 1HG1 VAL A 201      18.525 -10.215  12.356  1.00  1.21           H  
ATOM   3158 2HG1 VAL A 201      17.679  -8.676  12.157  1.00  1.21           H  
ATOM   3159 3HG1 VAL A 201      17.206 -10.082  11.192  1.00  1.21           H  
ATOM   3160 1HG2 VAL A 201      20.081 -11.033  10.589  1.00  1.21           H  
ATOM   3161 2HG2 VAL A 201      18.780 -10.921   9.385  1.00  1.21           H  
ATOM   3162 3HG2 VAL A 201      20.295 -10.079   9.120  1.00  1.21           H  
ATOM   3163  N   MET A 202      18.391  -6.049  10.757  1.00  1.23           N  
ATOM   3164  CA  MET A 202      17.875  -4.949  11.577  1.00  1.23           C  
ATOM   3165  C   MET A 202      16.767  -4.138  10.935  1.00  1.23           C  
ATOM   3166  O   MET A 202      15.840  -3.702  11.619  1.00  1.23           O  
ATOM   3167  CB  MET A 202      18.996  -3.963  11.896  1.00  1.23           C  
ATOM   3168  CG  MET A 202      20.029  -4.452  12.833  1.00  1.23           C  
ATOM   3169  SD  MET A 202      19.392  -4.711  14.397  1.00  1.23           S  
ATOM   3170  CE  MET A 202      20.834  -5.307  15.189  1.00  1.23           C  
ATOM   3171  H   MET A 202      19.385  -6.070  10.535  1.00  1.23           H  
ATOM   3172  HA  MET A 202      17.487  -5.374  12.501  1.00  1.23           H  
ATOM   3173 1HB  MET A 202      19.505  -3.697  10.969  1.00  1.23           H  
ATOM   3174 2HB  MET A 202      18.572  -3.048  12.310  1.00  1.23           H  
ATOM   3175 1HG  MET A 202      20.403  -5.390  12.486  1.00  1.23           H  
ATOM   3176 2HG  MET A 202      20.858  -3.748  12.895  1.00  1.23           H  
ATOM   3177 1HE  MET A 202      20.645  -5.526  16.219  1.00  1.23           H  
ATOM   3178 2HE  MET A 202      21.141  -6.198  14.722  1.00  1.23           H  
ATOM   3179 3HE  MET A 202      21.621  -4.565  15.111  1.00  1.23           H  
ATOM   3180  N   GLN A 203      16.793  -3.990   9.617  1.00  1.23           N  
ATOM   3181  CA  GLN A 203      15.753  -3.201   8.948  1.00  1.23           C  
ATOM   3182  C   GLN A 203      14.327  -3.770   9.149  1.00  1.23           C  
ATOM   3183  O   GLN A 203      13.326  -3.056   8.940  1.00  1.23           O  
ATOM   3184  CB  GLN A 203      16.053  -3.089   7.454  1.00  1.23           C  
ATOM   3185  CG  GLN A 203      15.863  -4.360   6.712  1.00  1.23           C  
ATOM   3186  CD  GLN A 203      16.288  -4.282   5.265  1.00  1.23           C  
ATOM   3187  OE1 GLN A 203      15.923  -3.354   4.527  1.00  1.23           O  
ATOM   3188  NE2 GLN A 203      17.068  -5.267   4.844  1.00  1.23           N  
ATOM   3189  H   GLN A 203      17.586  -4.365   9.088  1.00  1.23           H  
ATOM   3190  HA  GLN A 203      15.772  -2.199   9.374  1.00  1.23           H  
ATOM   3191 1HB  GLN A 203      15.409  -2.335   7.006  1.00  1.23           H  
ATOM   3192 2HB  GLN A 203      17.087  -2.772   7.314  1.00  1.23           H  
ATOM   3193 1HG  GLN A 203      16.433  -5.144   7.205  1.00  1.23           H  
ATOM   3194 2HG  GLN A 203      14.809  -4.599   6.732  1.00  1.23           H  
ATOM   3195 1HE2 GLN A 203      17.390  -5.290   3.902  1.00  1.23           H  
ATOM   3196 2HE2 GLN A 203      17.336  -6.006   5.501  1.00  1.23           H  
ATOM   3197  N   TYR A 204      14.227  -5.053   9.541  1.00  1.21           N  
ATOM   3198  CA  TYR A 204      12.944  -5.710   9.733  1.00  1.21           C  
ATOM   3199  C   TYR A 204      12.636  -5.934  11.212  1.00  1.21           C  
ATOM   3200  O   TYR A 204      11.625  -6.559  11.562  1.00  1.21           O  
ATOM   3201  CB  TYR A 204      12.949  -7.060   9.025  1.00  1.21           C  
ATOM   3202  CG  TYR A 204      13.164  -6.984   7.522  1.00  1.21           C  
ATOM   3203  CD1 TYR A 204      14.305  -7.549   6.966  1.00  1.21           C  
ATOM   3204  CD2 TYR A 204      12.242  -6.344   6.700  1.00  1.21           C  
ATOM   3205  CE1 TYR A 204      14.510  -7.494   5.601  1.00  1.21           C  
ATOM   3206  CE2 TYR A 204      12.451  -6.286   5.336  1.00  1.21           C  
ATOM   3207  CZ  TYR A 204      13.577  -6.861   4.784  1.00  1.21           C  
ATOM   3208  OH  TYR A 204      13.781  -6.813   3.422  1.00  1.21           O  
ATOM   3209  H   TYR A 204      15.069  -5.601   9.735  1.00  1.21           H  
ATOM   3210  HA  TYR A 204      12.160  -5.081   9.316  1.00  1.21           H  
ATOM   3211 1HB  TYR A 204      13.748  -7.676   9.449  1.00  1.21           H  
ATOM   3212 2HB  TYR A 204      12.007  -7.571   9.213  1.00  1.21           H  
ATOM   3213  HD1 TYR A 204      15.040  -8.044   7.608  1.00  1.21           H  
ATOM   3214  HD2 TYR A 204      11.357  -5.889   7.125  1.00  1.21           H  
ATOM   3215  HE1 TYR A 204      15.405  -7.944   5.171  1.00  1.21           H  
ATOM   3216  HE2 TYR A 204      11.725  -5.786   4.694  1.00  1.21           H  
ATOM   3217  HH  TYR A 204      13.056  -6.340   3.004  1.00  1.21           H  
ATOM   3218  N   ALA A 205      13.487  -5.409  12.092  1.00  1.18           N  
ATOM   3219  CA  ALA A 205      13.300  -5.625  13.515  1.00  1.18           C  
ATOM   3220  C   ALA A 205      11.921  -5.193  14.019  1.00  1.18           C  
ATOM   3221  O   ALA A 205      11.342  -5.922  14.822  1.00  1.18           O  
ATOM   3222  CB  ALA A 205      14.407  -4.950  14.306  1.00  1.18           C  
ATOM   3223  H   ALA A 205      14.292  -4.866  11.776  1.00  1.18           H  
ATOM   3224  HA  ALA A 205      13.367  -6.692  13.686  1.00  1.18           H  
ATOM   3225 1HB  ALA A 205      14.262  -5.207  15.341  1.00  1.18           H  
ATOM   3226 2HB  ALA A 205      15.370  -5.322  13.971  1.00  1.18           H  
ATOM   3227 3HB  ALA A 205      14.410  -3.894  14.200  1.00  1.18           H  
ATOM   3228  N   PRO A 206      11.335  -4.041  13.597  1.00  1.14           N  
ATOM   3229  CA  PRO A 206      10.009  -3.600  13.995  1.00  1.14           C  
ATOM   3230  C   PRO A 206       8.902  -4.610  13.651  1.00  1.14           C  
ATOM   3231  O   PRO A 206       7.853  -4.638  14.299  1.00  1.14           O  
ATOM   3232  CB  PRO A 206       9.857  -2.300  13.224  1.00  1.14           C  
ATOM   3233  CG  PRO A 206      11.274  -1.834  13.005  1.00  1.14           C  
ATOM   3234  CD  PRO A 206      12.031  -3.058  12.727  1.00  1.14           C  
ATOM   3235  HA  PRO A 206      10.018  -3.360  15.059  1.00  1.14           H  
ATOM   3236 1HB  PRO A 206       9.312  -2.484  12.290  1.00  1.14           H  
ATOM   3237 2HB  PRO A 206       9.257  -1.589  13.810  1.00  1.14           H  
ATOM   3238 1HG  PRO A 206      11.354  -1.117  12.213  1.00  1.14           H  
ATOM   3239 2HG  PRO A 206      11.631  -1.339  13.895  1.00  1.14           H  
ATOM   3240 1HD  PRO A 206      11.897  -3.297  11.665  1.00  1.14           H  
ATOM   3241 2HD  PRO A 206      13.056  -2.878  12.979  1.00  1.14           H  
ATOM   3242  N   ILE A 207       9.135  -5.472  12.654  1.00  1.09           N  
ATOM   3243  CA  ILE A 207       8.136  -6.466  12.283  1.00  1.09           C  
ATOM   3244  C   ILE A 207       8.258  -7.579  13.285  1.00  1.09           C  
ATOM   3245  O   ILE A 207       7.266  -8.086  13.821  1.00  1.09           O  
ATOM   3246  CB  ILE A 207       8.378  -7.037  10.887  1.00  1.09           C  
ATOM   3247  CG1 ILE A 207       8.236  -5.944   9.845  1.00  1.09           C  
ATOM   3248  CG2 ILE A 207       7.406  -8.207  10.627  1.00  1.09           C  
ATOM   3249  CD1 ILE A 207       8.733  -6.366   8.493  1.00  1.09           C  
ATOM   3250  H   ILE A 207      10.019  -5.484  12.152  1.00  1.09           H  
ATOM   3251  HA  ILE A 207       7.140  -6.031  12.342  1.00  1.09           H  
ATOM   3252  HB  ILE A 207       9.396  -7.412  10.823  1.00  1.09           H  
ATOM   3253 1HG1 ILE A 207       7.189  -5.658   9.764  1.00  1.09           H  
ATOM   3254 2HG1 ILE A 207       8.813  -5.075  10.168  1.00  1.09           H  
ATOM   3255 1HG2 ILE A 207       7.594  -8.629   9.641  1.00  1.09           H  
ATOM   3256 2HG2 ILE A 207       7.561  -8.975  11.384  1.00  1.09           H  
ATOM   3257 3HG2 ILE A 207       6.380  -7.848  10.680  1.00  1.09           H  
ATOM   3258 1HD1 ILE A 207       8.621  -5.547   7.785  1.00  1.09           H  
ATOM   3259 2HD1 ILE A 207       9.780  -6.637   8.578  1.00  1.09           H  
ATOM   3260 3HD1 ILE A 207       8.163  -7.226   8.147  1.00  1.09           H  
ATOM   3261  N   GLY A 208       9.512  -7.940  13.536  1.00  1.04           N  
ATOM   3262  CA  GLY A 208       9.859  -8.975  14.481  1.00  1.04           C  
ATOM   3263  C   GLY A 208       9.231  -8.666  15.828  1.00  1.04           C  
ATOM   3264  O   GLY A 208       8.513  -9.492  16.387  1.00  1.04           O  
ATOM   3265  H   GLY A 208      10.262  -7.458  13.037  1.00  1.04           H  
ATOM   3266 1HA  GLY A 208       9.521  -9.943  14.113  1.00  1.04           H  
ATOM   3267 2HA  GLY A 208      10.942  -9.016  14.582  1.00  1.04           H  
ATOM   3268  N   VAL A 209       9.458  -7.458  16.349  1.00  1.00           N  
ATOM   3269  CA  VAL A 209       8.906  -7.163  17.664  1.00  1.00           C  
ATOM   3270  C   VAL A 209       7.405  -7.024  17.693  1.00  1.00           C  
ATOM   3271  O   VAL A 209       6.782  -7.391  18.695  1.00  1.00           O  
ATOM   3272  CB  VAL A 209       9.497  -5.896  18.228  1.00  1.00           C  
ATOM   3273  CG1 VAL A 209      10.906  -6.053  18.322  1.00  1.00           C  
ATOM   3274  CG2 VAL A 209       9.143  -4.727  17.391  1.00  1.00           C  
ATOM   3275  H   VAL A 209      10.047  -6.791  15.845  1.00  1.00           H  
ATOM   3276  HA  VAL A 209       9.178  -7.971  18.325  1.00  1.00           H  
ATOM   3277  HB  VAL A 209       9.135  -5.776  19.216  1.00  1.00           H  
ATOM   3278 1HG1 VAL A 209      11.287  -5.152  18.765  1.00  1.00           H  
ATOM   3279 2HG1 VAL A 209      11.156  -6.900  18.943  1.00  1.00           H  
ATOM   3280 3HG1 VAL A 209      11.334  -6.197  17.336  1.00  1.00           H  
ATOM   3281 1HG2 VAL A 209       9.579  -3.845  17.791  1.00  1.00           H  
ATOM   3282 2HG2 VAL A 209       9.536  -4.927  16.427  1.00  1.00           H  
ATOM   3283 3HG2 VAL A 209       8.080  -4.572  17.333  1.00  1.00           H  
ATOM   3284  N   PHE A 210       6.793  -6.590  16.593  1.00  0.96           N  
ATOM   3285  CA  PHE A 210       5.358  -6.570  16.563  1.00  0.96           C  
ATOM   3286  C   PHE A 210       4.888  -7.977  16.822  1.00  0.96           C  
ATOM   3287  O   PHE A 210       4.050  -8.221  17.692  1.00  0.96           O  
ATOM   3288  CB  PHE A 210       4.840  -6.112  15.204  1.00  0.96           C  
ATOM   3289  CG  PHE A 210       3.366  -6.298  15.055  1.00  0.96           C  
ATOM   3290  CD1 PHE A 210       2.477  -5.362  15.500  1.00  0.96           C  
ATOM   3291  CD2 PHE A 210       2.870  -7.475  14.485  1.00  0.96           C  
ATOM   3292  CE1 PHE A 210       1.116  -5.577  15.380  1.00  0.96           C  
ATOM   3293  CE2 PHE A 210       1.525  -7.691  14.367  1.00  0.96           C  
ATOM   3294  CZ  PHE A 210       0.648  -6.739  14.814  1.00  0.96           C  
ATOM   3295  H   PHE A 210       7.315  -6.248  15.784  1.00  0.96           H  
ATOM   3296  HA  PHE A 210       4.988  -5.909  17.344  1.00  0.96           H  
ATOM   3297 1HB  PHE A 210       5.073  -5.054  15.070  1.00  0.96           H  
ATOM   3298 2HB  PHE A 210       5.336  -6.657  14.413  1.00  0.96           H  
ATOM   3299  HD1 PHE A 210       2.863  -4.449  15.952  1.00  0.96           H  
ATOM   3300  HD2 PHE A 210       3.571  -8.232  14.133  1.00  0.96           H  
ATOM   3301  HE1 PHE A 210       0.417  -4.834  15.736  1.00  0.96           H  
ATOM   3302  HE2 PHE A 210       1.155  -8.614  13.919  1.00  0.96           H  
ATOM   3303  HZ  PHE A 210      -0.413  -6.903  14.717  1.00  0.96           H  
ATOM   3304  N   ALA A 211       5.445  -8.908  16.049  1.00  0.92           N  
ATOM   3305  CA  ALA A 211       5.087 -10.303  16.124  1.00  0.92           C  
ATOM   3306  C   ALA A 211       5.397 -10.963  17.461  1.00  0.92           C  
ATOM   3307  O   ALA A 211       4.599 -11.760  17.969  1.00  0.92           O  
ATOM   3308  CB  ALA A 211       5.814 -11.033  15.029  1.00  0.92           C  
ATOM   3309  H   ALA A 211       6.148  -8.624  15.363  1.00  0.92           H  
ATOM   3310  HA  ALA A 211       4.020 -10.359  15.980  1.00  0.92           H  
ATOM   3311 1HB  ALA A 211       5.538 -12.065  15.050  1.00  0.92           H  
ATOM   3312 2HB  ALA A 211       5.562 -10.598  14.065  1.00  0.92           H  
ATOM   3313 3HB  ALA A 211       6.875 -10.941  15.191  1.00  0.92           H  
ATOM   3314  N   LEU A 212       6.544 -10.634  18.052  1.00  0.89           N  
ATOM   3315  CA  LEU A 212       6.915 -11.240  19.322  1.00  0.89           C  
ATOM   3316  C   LEU A 212       5.953 -10.836  20.420  1.00  0.89           C  
ATOM   3317  O   LEU A 212       5.510 -11.673  21.215  1.00  0.89           O  
ATOM   3318  CB  LEU A 212       8.319 -10.785  19.726  1.00  0.89           C  
ATOM   3319  CG  LEU A 212       9.480 -11.318  18.906  1.00  0.89           C  
ATOM   3320  CD1 LEU A 212      10.747 -10.567  19.267  1.00  0.89           C  
ATOM   3321  CD2 LEU A 212       9.633 -12.796  19.181  1.00  0.89           C  
ATOM   3322  H   LEU A 212       7.178  -9.983  17.589  1.00  0.89           H  
ATOM   3323  HA  LEU A 212       6.893 -12.322  19.211  1.00  0.89           H  
ATOM   3324 1HB  LEU A 212       8.340  -9.706  19.653  1.00  0.89           H  
ATOM   3325 2HB  LEU A 212       8.486 -11.060  20.765  1.00  0.89           H  
ATOM   3326  HG  LEU A 212       9.290 -11.165  17.873  1.00  0.89           H  
ATOM   3327 1HD1 LEU A 212      11.561 -10.937  18.674  1.00  0.89           H  
ATOM   3328 2HD1 LEU A 212      10.620  -9.520  19.058  1.00  0.89           H  
ATOM   3329 3HD1 LEU A 212      10.967 -10.708  20.322  1.00  0.89           H  
ATOM   3330 1HD2 LEU A 212      10.460 -13.195  18.600  1.00  0.89           H  
ATOM   3331 2HD2 LEU A 212       9.832 -12.951  20.239  1.00  0.89           H  
ATOM   3332 3HD2 LEU A 212       8.716 -13.316  18.905  1.00  0.89           H  
ATOM   3333  N   ILE A 213       5.596  -9.555  20.440  1.00  0.88           N  
ATOM   3334  CA  ILE A 213       4.717  -9.070  21.475  1.00  0.88           C  
ATOM   3335  C   ILE A 213       3.309  -9.517  21.211  1.00  0.88           C  
ATOM   3336  O   ILE A 213       2.615  -9.932  22.139  1.00  0.88           O  
ATOM   3337  CB  ILE A 213       4.706  -7.559  21.606  1.00  0.88           C  
ATOM   3338  CG1 ILE A 213       6.021  -7.027  22.033  1.00  0.88           C  
ATOM   3339  CG2 ILE A 213       3.689  -7.223  22.654  1.00  0.88           C  
ATOM   3340  CD1 ILE A 213       6.083  -5.537  21.900  1.00  0.88           C  
ATOM   3341  H   ILE A 213       5.967  -8.902  19.747  1.00  0.88           H  
ATOM   3342  HA  ILE A 213       5.038  -9.490  22.427  1.00  0.88           H  
ATOM   3343  HB  ILE A 213       4.453  -7.105  20.656  1.00  0.88           H  
ATOM   3344 1HG1 ILE A 213       6.201  -7.300  23.069  1.00  0.88           H  
ATOM   3345 2HG1 ILE A 213       6.801  -7.463  21.409  1.00  0.88           H  
ATOM   3346 1HG2 ILE A 213       3.655  -6.155  22.780  1.00  0.88           H  
ATOM   3347 2HG2 ILE A 213       2.717  -7.598  22.336  1.00  0.88           H  
ATOM   3348 3HG2 ILE A 213       3.968  -7.689  23.597  1.00  0.88           H  
ATOM   3349 1HD1 ILE A 213       7.050  -5.176  22.213  1.00  0.88           H  
ATOM   3350 2HD1 ILE A 213       5.914  -5.275  20.857  1.00  0.88           H  
ATOM   3351 3HD1 ILE A 213       5.312  -5.076  22.516  1.00  0.88           H  
ATOM   3352  N   ALA A 214       2.871  -9.422  19.948  1.00  0.87           N  
ATOM   3353  CA  ALA A 214       1.516  -9.796  19.612  1.00  0.87           C  
ATOM   3354  C   ALA A 214       1.270 -11.237  20.020  1.00  0.87           C  
ATOM   3355  O   ALA A 214       0.215 -11.556  20.565  1.00  0.87           O  
ATOM   3356  CB  ALA A 214       1.255  -9.605  18.121  1.00  0.87           C  
ATOM   3357  H   ALA A 214       3.477  -9.072  19.209  1.00  0.87           H  
ATOM   3358  HA  ALA A 214       0.847  -9.156  20.171  1.00  0.87           H  
ATOM   3359 1HB  ALA A 214       0.226  -9.875  17.889  1.00  0.87           H  
ATOM   3360 2HB  ALA A 214       1.426  -8.560  17.852  1.00  0.87           H  
ATOM   3361 3HB  ALA A 214       1.936 -10.239  17.556  1.00  0.87           H  
ATOM   3362  N   HIS A 215       2.254 -12.119  19.826  1.00  0.87           N  
ATOM   3363  CA  HIS A 215       2.063 -13.488  20.271  1.00  0.87           C  
ATOM   3364  C   HIS A 215       1.906 -13.569  21.776  1.00  0.87           C  
ATOM   3365  O   HIS A 215       0.977 -14.212  22.261  1.00  0.87           O  
ATOM   3366  CB  HIS A 215       3.165 -14.416  19.803  1.00  0.87           C  
ATOM   3367  CG  HIS A 215       2.925 -15.823  20.275  1.00  0.87           C  
ATOM   3368  ND1 HIS A 215       3.583 -16.376  21.351  1.00  0.87           N  
ATOM   3369  CD2 HIS A 215       2.044 -16.752  19.854  1.00  0.87           C  
ATOM   3370  CE1 HIS A 215       3.141 -17.607  21.551  1.00  0.87           C  
ATOM   3371  NE2 HIS A 215       2.207 -17.871  20.648  1.00  0.87           N  
ATOM   3372  H   HIS A 215       3.119 -11.857  19.349  1.00  0.87           H  
ATOM   3373  HA  HIS A 215       1.142 -13.875  19.862  1.00  0.87           H  
ATOM   3374 1HB  HIS A 215       3.219 -14.408  18.712  1.00  0.87           H  
ATOM   3375 2HB  HIS A 215       4.128 -14.068  20.187  1.00  0.87           H  
ATOM   3376  HD1 HIS A 215       4.276 -15.922  21.914  1.00  0.87           H  
ATOM   3377  HD2 HIS A 215       1.305 -16.741  19.068  1.00  0.87           H  
ATOM   3378  HE1 HIS A 215       3.546 -18.217  22.357  1.00  0.87           H  
ATOM   3379  N   VAL A 216       2.776 -12.908  22.534  1.00  0.89           N  
ATOM   3380  CA  VAL A 216       2.653 -12.988  23.985  1.00  0.89           C  
ATOM   3381  C   VAL A 216       1.318 -12.488  24.488  1.00  0.89           C  
ATOM   3382  O   VAL A 216       0.647 -13.144  25.292  1.00  0.89           O  
ATOM   3383  CB  VAL A 216       3.710 -12.098  24.655  1.00  0.89           C  
ATOM   3384  CG1 VAL A 216       3.414 -11.983  26.134  1.00  0.89           C  
ATOM   3385  CG2 VAL A 216       5.092 -12.680  24.444  1.00  0.89           C  
ATOM   3386  H   VAL A 216       3.537 -12.369  22.110  1.00  0.89           H  
ATOM   3387  HA  VAL A 216       2.785 -14.028  24.286  1.00  0.89           H  
ATOM   3388  HB  VAL A 216       3.659 -11.099  24.222  1.00  0.89           H  
ATOM   3389 1HG1 VAL A 216       4.150 -11.327  26.575  1.00  0.89           H  
ATOM   3390 2HG1 VAL A 216       2.426 -11.556  26.288  1.00  0.89           H  
ATOM   3391 3HG1 VAL A 216       3.460 -12.961  26.604  1.00  0.89           H  
ATOM   3392 1HG2 VAL A 216       5.832 -12.036  24.916  1.00  0.89           H  
ATOM   3393 2HG2 VAL A 216       5.137 -13.673  24.886  1.00  0.89           H  
ATOM   3394 3HG2 VAL A 216       5.295 -12.749  23.384  1.00  0.89           H  
ATOM   3395  N   MET A 217       0.944 -11.320  23.996  1.00  0.93           N  
ATOM   3396  CA  MET A 217      -0.261 -10.651  24.415  1.00  0.93           C  
ATOM   3397  C   MET A 217      -1.544 -11.314  23.925  1.00  0.93           C  
ATOM   3398  O   MET A 217      -2.585 -11.166  24.560  1.00  0.93           O  
ATOM   3399  CB  MET A 217      -0.154  -9.203  23.999  1.00  0.93           C  
ATOM   3400  CG  MET A 217       0.917  -8.462  24.728  1.00  0.93           C  
ATOM   3401  SD  MET A 217       0.670  -8.458  26.433  1.00  0.93           S  
ATOM   3402  CE  MET A 217       2.310  -8.159  27.015  1.00  0.93           C  
ATOM   3403  H   MET A 217       1.544 -10.865  23.309  1.00  0.93           H  
ATOM   3404  HA  MET A 217      -0.293 -10.681  25.502  1.00  0.93           H  
ATOM   3405 1HB  MET A 217       0.132  -9.164  22.964  1.00  0.93           H  
ATOM   3406 2HB  MET A 217      -1.091  -8.713  24.114  1.00  0.93           H  
ATOM   3407 1HG  MET A 217       1.884  -8.912  24.512  1.00  0.93           H  
ATOM   3408 2HG  MET A 217       0.931  -7.445  24.403  1.00  0.93           H  
ATOM   3409 1HE  MET A 217       2.322  -8.146  28.104  1.00  0.93           H  
ATOM   3410 2HE  MET A 217       2.973  -8.949  26.660  1.00  0.93           H  
ATOM   3411 3HE  MET A 217       2.643  -7.201  26.636  1.00  0.93           H  
ATOM   3412  N   ALA A 218      -1.483 -12.034  22.797  1.00  1.01           N  
ATOM   3413  CA  ALA A 218      -2.659 -12.736  22.296  1.00  1.01           C  
ATOM   3414  C   ALA A 218      -2.782 -14.129  22.912  1.00  1.01           C  
ATOM   3415  O   ALA A 218      -3.883 -14.594  23.204  1.00  1.01           O  
ATOM   3416  CB  ALA A 218      -2.605 -12.859  20.793  1.00  1.01           C  
ATOM   3417  H   ALA A 218      -0.620 -12.082  22.261  1.00  1.01           H  
ATOM   3418  HA  ALA A 218      -3.532 -12.161  22.577  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218      -3.502 -13.353  20.444  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218      -2.544 -11.875  20.350  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218      -1.729 -13.440  20.511  1.00  1.01           H  
ATOM   3422  N   HIS A 219      -1.647 -14.812  23.081  1.00  1.14           N  
ATOM   3423  CA  HIS A 219      -1.601 -16.163  23.632  1.00  1.14           C  
ATOM   3424  C   HIS A 219      -2.081 -16.174  25.072  1.00  1.14           C  
ATOM   3425  O   HIS A 219      -2.918 -16.996  25.457  1.00  1.14           O  
ATOM   3426  CB  HIS A 219      -0.178 -16.724  23.555  1.00  1.14           C  
ATOM   3427  CG  HIS A 219      -0.009 -18.116  24.084  1.00  1.14           C  
ATOM   3428  ND1 HIS A 219      -0.469 -19.236  23.411  1.00  1.14           N  
ATOM   3429  CD2 HIS A 219       0.579 -18.573  25.215  1.00  1.14           C  
ATOM   3430  CE1 HIS A 219      -0.170 -20.318  24.109  1.00  1.14           C  
ATOM   3431  NE2 HIS A 219       0.466 -19.945  25.207  1.00  1.14           N  
ATOM   3432  H   HIS A 219      -0.761 -14.392  22.816  1.00  1.14           H  
ATOM   3433  HA  HIS A 219      -2.254 -16.815  23.061  1.00  1.14           H  
ATOM   3434 1HB  HIS A 219       0.151 -16.717  22.515  1.00  1.14           H  
ATOM   3435 2HB  HIS A 219       0.496 -16.067  24.108  1.00  1.14           H  
ATOM   3436  HD2 HIS A 219       1.054 -17.966  25.984  1.00  1.14           H  
ATOM   3437  HE1 HIS A 219      -0.405 -21.344  23.827  1.00  1.14           H  
ATOM   3438  HE2 HIS A 219       0.815 -20.563  25.926  1.00  1.14           H  
ATOM   3439  N   GLN A 220      -1.516 -15.285  25.880  1.00  1.31           N  
ATOM   3440  CA  GLN A 220      -1.874 -15.183  27.280  1.00  1.31           C  
ATOM   3441  C   GLN A 220      -3.048 -14.236  27.371  1.00  1.31           C  
ATOM   3442  O   GLN A 220      -3.323 -13.525  26.409  1.00  1.31           O  
ATOM   3443  CB  GLN A 220      -0.692 -14.685  28.090  1.00  1.31           C  
ATOM   3444  CG  GLN A 220       0.478 -15.621  28.034  1.00  1.31           C  
ATOM   3445  CD  GLN A 220       1.630 -15.205  28.889  1.00  1.31           C  
ATOM   3446  OE1 GLN A 220       1.479 -14.763  30.034  1.00  1.31           O  
ATOM   3447  NE2 GLN A 220       2.816 -15.349  28.335  1.00  1.31           N  
ATOM   3448  H   GLN A 220      -0.823 -14.627  25.519  1.00  1.31           H  
ATOM   3449  HA  GLN A 220      -2.183 -16.159  27.651  1.00  1.31           H  
ATOM   3450 1HB  GLN A 220      -0.375 -13.715  27.701  1.00  1.31           H  
ATOM   3451 2HB  GLN A 220      -0.989 -14.543  29.119  1.00  1.31           H  
ATOM   3452 1HG  GLN A 220       0.151 -16.610  28.347  1.00  1.31           H  
ATOM   3453 2HG  GLN A 220       0.825 -15.650  26.997  1.00  1.31           H  
ATOM   3454 1HE2 GLN A 220       3.632 -15.103  28.843  1.00  1.31           H  
ATOM   3455 2HE2 GLN A 220       2.894 -15.710  27.406  1.00  1.31           H  
ATOM   3456  N   GLY A 221      -3.783 -14.243  28.474  1.00  1.50           N  
ATOM   3457  CA  GLY A 221      -4.875 -13.293  28.561  1.00  1.50           C  
ATOM   3458  C   GLY A 221      -4.321 -11.994  29.098  1.00  1.50           C  
ATOM   3459  O   GLY A 221      -3.114 -11.876  29.306  1.00  1.50           O  
ATOM   3460  H   GLY A 221      -3.557 -14.837  29.275  1.00  1.50           H  
ATOM   3461 1HA  GLY A 221      -5.316 -13.138  27.575  1.00  1.50           H  
ATOM   3462 2HA  GLY A 221      -5.654 -13.675  29.217  1.00  1.50           H  
ATOM   3463  N   VAL A 222      -5.200 -11.053  29.417  1.00  1.67           N  
ATOM   3464  CA  VAL A 222      -4.793  -9.747  29.932  1.00  1.67           C  
ATOM   3465  C   VAL A 222      -3.982  -9.841  31.223  1.00  1.67           C  
ATOM   3466  O   VAL A 222      -3.259  -8.919  31.582  1.00  1.67           O  
ATOM   3467  CB  VAL A 222      -6.002  -8.835  30.108  1.00  1.67           C  
ATOM   3468  CG1 VAL A 222      -6.842  -9.282  31.291  1.00  1.67           C  
ATOM   3469  CG2 VAL A 222      -5.517  -7.413  30.288  1.00  1.67           C  
ATOM   3470  H   VAL A 222      -6.183 -11.225  29.248  1.00  1.67           H  
ATOM   3471  HA  VAL A 222      -4.154  -9.285  29.178  1.00  1.67           H  
ATOM   3472  HB  VAL A 222      -6.616  -8.896  29.227  1.00  1.67           H  
ATOM   3473 1HG1 VAL A 222      -7.707  -8.626  31.389  1.00  1.67           H  
ATOM   3474 2HG1 VAL A 222      -7.179 -10.304  31.130  1.00  1.67           H  
ATOM   3475 3HG1 VAL A 222      -6.251  -9.233  32.203  1.00  1.67           H  
ATOM   3476 1HG2 VAL A 222      -6.371  -6.749  30.396  1.00  1.67           H  
ATOM   3477 2HG2 VAL A 222      -4.895  -7.355  31.181  1.00  1.67           H  
ATOM   3478 3HG2 VAL A 222      -4.931  -7.114  29.417  1.00  1.67           H  
ATOM   3479  N   HIS A 223      -4.086 -10.955  31.937  1.00  1.77           N  
ATOM   3480  CA  HIS A 223      -3.302 -11.153  33.146  1.00  1.77           C  
ATOM   3481  C   HIS A 223      -1.790 -10.931  32.920  1.00  1.77           C  
ATOM   3482  O   HIS A 223      -1.074 -10.532  33.844  1.00  1.77           O  
ATOM   3483  CB  HIS A 223      -3.549 -12.568  33.693  1.00  1.77           C  
ATOM   3484  CG  HIS A 223      -3.167 -13.695  32.729  1.00  1.77           C  
ATOM   3485  ND1 HIS A 223      -1.909 -14.254  32.681  1.00  1.77           N  
ATOM   3486  CD2 HIS A 223      -3.913 -14.361  31.814  1.00  1.77           C  
ATOM   3487  CE1 HIS A 223      -1.884 -15.209  31.760  1.00  1.77           C  
ATOM   3488  NE2 HIS A 223      -3.099 -15.302  31.209  1.00  1.77           N  
ATOM   3489  H   HIS A 223      -4.706 -11.681  31.617  1.00  1.77           H  
ATOM   3490  HA  HIS A 223      -3.630 -10.439  33.903  1.00  1.77           H  
ATOM   3491 1HB  HIS A 223      -2.978 -12.703  34.614  1.00  1.77           H  
ATOM   3492 2HB  HIS A 223      -4.603 -12.679  33.945  1.00  1.77           H  
ATOM   3493  HD1 HIS A 223      -1.123 -13.993  33.242  1.00  1.77           H  
ATOM   3494  HD2 HIS A 223      -4.956 -14.271  31.517  1.00  1.77           H  
ATOM   3495  HE1 HIS A 223      -0.964 -15.764  31.566  1.00  1.77           H  
ATOM   3496  N   VAL A 224      -1.305 -11.138  31.690  1.00  1.76           N  
ATOM   3497  CA  VAL A 224       0.108 -10.951  31.364  1.00  1.76           C  
ATOM   3498  C   VAL A 224       0.586  -9.502  31.582  1.00  1.76           C  
ATOM   3499  O   VAL A 224       1.784  -9.251  31.695  1.00  1.76           O  
ATOM   3500  CB  VAL A 224       0.434 -11.469  29.962  1.00  1.76           C  
ATOM   3501  CG1 VAL A 224      -0.112 -10.605  28.925  1.00  1.76           C  
ATOM   3502  CG2 VAL A 224       1.946 -11.561  29.807  1.00  1.76           C  
ATOM   3503  H   VAL A 224      -1.942 -11.435  30.947  1.00  1.76           H  
ATOM   3504  HA  VAL A 224       0.669 -11.594  32.034  1.00  1.76           H  
ATOM   3505  HB  VAL A 224      -0.016 -12.446  29.846  1.00  1.76           H  
ATOM   3506 1HG1 VAL A 224       0.133 -11.026  27.948  1.00  1.76           H  
ATOM   3507 2HG1 VAL A 224      -1.182 -10.520  29.021  1.00  1.76           H  
ATOM   3508 3HG1 VAL A 224       0.334  -9.653  29.035  1.00  1.76           H  
ATOM   3509 1HG2 VAL A 224       2.187 -11.952  28.824  1.00  1.76           H  
ATOM   3510 2HG2 VAL A 224       2.377 -10.572  29.919  1.00  1.76           H  
ATOM   3511 3HG2 VAL A 224       2.355 -12.225  30.570  1.00  1.76           H  
ATOM   3512  N   VAL A 225      -0.352  -8.546  31.606  1.00  1.63           N  
ATOM   3513  CA  VAL A 225      -0.062  -7.139  31.853  1.00  1.63           C  
ATOM   3514  C   VAL A 225      -0.684  -6.672  33.186  1.00  1.63           C  
ATOM   3515  O   VAL A 225      -0.980  -5.489  33.362  1.00  1.63           O  
ATOM   3516  CB  VAL A 225      -0.526  -6.238  30.673  1.00  1.63           C  
ATOM   3517  CG1 VAL A 225       0.280  -6.515  29.455  1.00  1.63           C  
ATOM   3518  CG2 VAL A 225      -1.958  -6.514  30.341  1.00  1.63           C  
ATOM   3519  H   VAL A 225      -1.331  -8.810  31.501  1.00  1.63           H  
ATOM   3520  HA  VAL A 225       1.019  -7.025  31.936  1.00  1.63           H  
ATOM   3521  HB  VAL A 225      -0.394  -5.195  30.955  1.00  1.63           H  
ATOM   3522 1HG1 VAL A 225      -0.050  -5.875  28.639  1.00  1.63           H  
ATOM   3523 2HG1 VAL A 225       1.334  -6.328  29.662  1.00  1.63           H  
ATOM   3524 3HG1 VAL A 225       0.140  -7.527  29.187  1.00  1.63           H  
ATOM   3525 1HG2 VAL A 225      -2.275  -5.875  29.522  1.00  1.63           H  
ATOM   3526 2HG2 VAL A 225      -2.052  -7.551  30.041  1.00  1.63           H  
ATOM   3527 3HG2 VAL A 225      -2.580  -6.322  31.216  1.00  1.63           H  
ATOM   3528  N   GLY A 226      -0.843  -7.616  34.130  1.00  1.44           N  
ATOM   3529  CA  GLY A 226      -1.360  -7.365  35.484  1.00  1.44           C  
ATOM   3530  C   GLY A 226      -0.217  -7.115  36.480  1.00  1.44           C  
ATOM   3531  O   GLY A 226       0.483  -6.103  36.382  1.00  1.44           O  
ATOM   3532  H   GLY A 226      -0.626  -8.585  33.895  1.00  1.44           H  
ATOM   3533 1HA  GLY A 226      -2.032  -6.508  35.466  1.00  1.44           H  
ATOM   3534 2HA  GLY A 226      -1.943  -8.228  35.807  1.00  1.44           H  
ATOM   3535  N   GLU A 227       0.025  -8.041  37.419  1.00  1.24           N  
ATOM   3536  CA  GLU A 227       1.118  -7.837  38.389  1.00  1.24           C  
ATOM   3537  C   GLU A 227       2.466  -7.726  37.675  1.00  1.24           C  
ATOM   3538  O   GLU A 227       3.418  -7.112  38.155  1.00  1.24           O  
ATOM   3539  CB  GLU A 227       1.167  -8.971  39.416  1.00  1.24           C  
ATOM   3540  CG  GLU A 227       1.459 -10.401  38.892  1.00  1.24           C  
ATOM   3541  CD  GLU A 227       0.222 -11.170  38.469  1.00  1.24           C  
ATOM   3542  OE1 GLU A 227      -0.759 -10.553  38.129  1.00  1.24           O  
ATOM   3543  OE2 GLU A 227       0.262 -12.382  38.504  1.00  1.24           O  
ATOM   3544  H   GLU A 227      -0.555  -8.868  37.475  1.00  1.24           H  
ATOM   3545  HA  GLU A 227       0.939  -6.902  38.922  1.00  1.24           H  
ATOM   3546 1HB  GLU A 227       1.936  -8.735  40.152  1.00  1.24           H  
ATOM   3547 2HB  GLU A 227       0.214  -9.011  39.935  1.00  1.24           H  
ATOM   3548 1HG  GLU A 227       2.151 -10.361  38.073  1.00  1.24           H  
ATOM   3549 2HG  GLU A 227       1.950 -10.949  39.687  1.00  1.24           H  
ATOM   3550  N   LEU A 228       2.509  -8.274  36.485  1.00  1.06           N  
ATOM   3551  CA  LEU A 228       3.659  -8.235  35.636  1.00  1.06           C  
ATOM   3552  C   LEU A 228       3.919  -6.805  35.147  1.00  1.06           C  
ATOM   3553  O   LEU A 228       5.061  -6.430  34.861  1.00  1.06           O  
ATOM   3554  CB  LEU A 228       3.425  -9.251  34.552  1.00  1.06           C  
ATOM   3555  CG  LEU A 228       3.452 -10.664  35.091  1.00  1.06           C  
ATOM   3556  CD1 LEU A 228       3.110 -11.606  33.992  1.00  1.06           C  
ATOM   3557  CD2 LEU A 228       4.844 -10.928  35.710  1.00  1.06           C  
ATOM   3558  H   LEU A 228       1.682  -8.762  36.168  1.00  1.06           H  
ATOM   3559  HA  LEU A 228       4.522  -8.556  36.213  1.00  1.06           H  
ATOM   3560 1HB  LEU A 228       2.444  -9.075  34.117  1.00  1.06           H  
ATOM   3561 2HB  LEU A 228       4.140  -9.179  33.801  1.00  1.06           H  
ATOM   3562  HG  LEU A 228       2.691 -10.779  35.858  1.00  1.06           H  
ATOM   3563 1HD1 LEU A 228       3.103 -12.625  34.366  1.00  1.06           H  
ATOM   3564 2HD1 LEU A 228       2.135 -11.353  33.627  1.00  1.06           H  
ATOM   3565 3HD1 LEU A 228       3.837 -11.519  33.188  1.00  1.06           H  
ATOM   3566 1HD2 LEU A 228       4.892 -11.932  36.111  1.00  1.06           H  
ATOM   3567 2HD2 LEU A 228       5.592 -10.806  34.940  1.00  1.06           H  
ATOM   3568 3HD2 LEU A 228       5.032 -10.216  36.513  1.00  1.06           H  
ATOM   3569  N   ALA A 229       2.863  -5.987  35.039  1.00  0.92           N  
ATOM   3570  CA  ALA A 229       3.036  -4.589  34.683  1.00  0.92           C  
ATOM   3571  C   ALA A 229       3.796  -3.909  35.805  1.00  0.92           C  
ATOM   3572  O   ALA A 229       4.623  -3.033  35.562  1.00  0.92           O  
ATOM   3573  CB  ALA A 229       1.713  -3.894  34.449  1.00  0.92           C  
ATOM   3574  H   ALA A 229       1.932  -6.303  35.286  1.00  0.92           H  
ATOM   3575  HA  ALA A 229       3.632  -4.533  33.773  1.00  0.92           H  
ATOM   3576 1HB  ALA A 229       1.889  -2.855  34.185  1.00  0.92           H  
ATOM   3577 2HB  ALA A 229       1.193  -4.387  33.641  1.00  0.92           H  
ATOM   3578 3HB  ALA A 229       1.109  -3.938  35.350  1.00  0.92           H  
ATOM   3579  N   LYS A 230       3.515  -4.329  37.050  1.00  0.82           N  
ATOM   3580  CA  LYS A 230       4.210  -3.747  38.205  1.00  0.82           C  
ATOM   3581  C   LYS A 230       5.690  -4.128  38.149  1.00  0.82           C  
ATOM   3582  O   LYS A 230       6.562  -3.299  38.432  1.00  0.82           O  
ATOM   3583  CB  LYS A 230       3.617  -4.202  39.537  1.00  0.82           C  
ATOM   3584  CG  LYS A 230       2.233  -3.690  39.841  1.00  0.82           C  
ATOM   3585  CD  LYS A 230       1.767  -4.220  41.191  1.00  0.82           C  
ATOM   3586  CE  LYS A 230       0.365  -3.753  41.533  1.00  0.82           C  
ATOM   3587  NZ  LYS A 230      -0.079  -4.285  42.847  1.00  0.82           N  
ATOM   3588  H   LYS A 230       2.790  -5.048  37.163  1.00  0.82           H  
ATOM   3589  HA  LYS A 230       4.137  -2.661  38.147  1.00  0.82           H  
ATOM   3590 1HB  LYS A 230       3.610  -5.275  39.609  1.00  0.82           H  
ATOM   3591 2HB  LYS A 230       4.258  -3.840  40.339  1.00  0.82           H  
ATOM   3592 1HG  LYS A 230       2.233  -2.601  39.852  1.00  0.82           H  
ATOM   3593 2HG  LYS A 230       1.548  -4.036  39.061  1.00  0.82           H  
ATOM   3594 1HD  LYS A 230       1.789  -5.316  41.175  1.00  0.82           H  
ATOM   3595 2HD  LYS A 230       2.451  -3.876  41.971  1.00  0.82           H  
ATOM   3596 1HE  LYS A 230       0.345  -2.664  41.565  1.00  0.82           H  
ATOM   3597 2HE  LYS A 230      -0.326  -4.097  40.760  1.00  0.82           H  
ATOM   3598 1HZ  LYS A 230      -1.014  -3.959  43.049  1.00  0.82           H  
ATOM   3599 2HZ  LYS A 230      -0.071  -5.296  42.823  1.00  0.82           H  
ATOM   3600 3HZ  LYS A 230       0.556  -3.960  43.567  1.00  0.82           H  
ATOM   3601  N   VAL A 231       5.975  -5.369  37.720  1.00  0.75           N  
ATOM   3602  CA  VAL A 231       7.367  -5.803  37.565  1.00  0.75           C  
ATOM   3603  C   VAL A 231       8.013  -4.928  36.502  1.00  0.75           C  
ATOM   3604  O   VAL A 231       9.119  -4.421  36.691  1.00  0.75           O  
ATOM   3605  CB  VAL A 231       7.482  -7.289  37.133  1.00  0.75           C  
ATOM   3606  CG1 VAL A 231       8.948  -7.640  36.789  1.00  0.75           C  
ATOM   3607  CG2 VAL A 231       6.972  -8.179  38.231  1.00  0.75           C  
ATOM   3608  H   VAL A 231       5.200  -6.012  37.544  1.00  0.75           H  
ATOM   3609  HA  VAL A 231       7.891  -5.666  38.512  1.00  0.75           H  
ATOM   3610  HB  VAL A 231       6.894  -7.443  36.238  1.00  0.75           H  
ATOM   3611 1HG1 VAL A 231       9.012  -8.680  36.470  1.00  0.75           H  
ATOM   3612 2HG1 VAL A 231       9.297  -6.992  35.980  1.00  0.75           H  
ATOM   3613 3HG1 VAL A 231       9.571  -7.494  37.666  1.00  0.75           H  
ATOM   3614 1HG2 VAL A 231       7.040  -9.221  37.921  1.00  0.75           H  
ATOM   3615 2HG2 VAL A 231       7.574  -8.023  39.120  1.00  0.75           H  
ATOM   3616 3HG2 VAL A 231       5.928  -7.931  38.445  1.00  0.75           H  
ATOM   3617  N   THR A 232       7.295  -4.708  35.399  1.00  0.71           N  
ATOM   3618  CA  THR A 232       7.808  -3.882  34.324  1.00  0.71           C  
ATOM   3619  C   THR A 232       8.076  -2.479  34.811  1.00  0.71           C  
ATOM   3620  O   THR A 232       9.126  -1.924  34.508  1.00  0.71           O  
ATOM   3621  CB  THR A 232       6.846  -3.845  33.116  1.00  0.71           C  
ATOM   3622  OG1 THR A 232       6.658  -5.169  32.609  1.00  0.71           O  
ATOM   3623  CG2 THR A 232       7.441  -2.968  32.014  1.00  0.71           C  
ATOM   3624  H   THR A 232       6.386  -5.157  35.294  1.00  0.71           H  
ATOM   3625  HA  THR A 232       8.759  -4.265  34.011  1.00  0.71           H  
ATOM   3626  HB  THR A 232       5.890  -3.440  33.421  1.00  0.71           H  
ATOM   3627  HG1 THR A 232       6.254  -5.724  33.310  1.00  0.71           H  
ATOM   3628 1HG2 THR A 232       6.766  -2.942  31.161  1.00  0.71           H  
ATOM   3629 2HG2 THR A 232       7.583  -1.957  32.396  1.00  0.71           H  
ATOM   3630 3HG2 THR A 232       8.400  -3.371  31.700  1.00  0.71           H  
ATOM   3631  N   ALA A 233       7.158  -1.895  35.579  1.00  0.68           N  
ATOM   3632  CA  ALA A 233       7.382  -0.558  36.099  1.00  0.68           C  
ATOM   3633  C   ALA A 233       8.621  -0.519  36.988  1.00  0.68           C  
ATOM   3634  O   ALA A 233       9.427   0.404  36.895  1.00  0.68           O  
ATOM   3635  CB  ALA A 233       6.173  -0.098  36.896  1.00  0.68           C  
ATOM   3636  H   ALA A 233       6.291  -2.382  35.786  1.00  0.68           H  
ATOM   3637  HA  ALA A 233       7.540   0.114  35.257  1.00  0.68           H  
ATOM   3638 1HB  ALA A 233       6.341   0.911  37.268  1.00  0.68           H  
ATOM   3639 2HB  ALA A 233       5.291  -0.113  36.256  1.00  0.68           H  
ATOM   3640 3HB  ALA A 233       6.022  -0.775  37.736  1.00  0.68           H  
ATOM   3641  N   ALA A 234       8.809  -1.536  37.831  1.00  0.66           N  
ATOM   3642  CA  ALA A 234       9.976  -1.560  38.701  1.00  0.66           C  
ATOM   3643  C   ALA A 234      11.265  -1.617  37.887  1.00  0.66           C  
ATOM   3644  O   ALA A 234      12.240  -0.914  38.190  1.00  0.66           O  
ATOM   3645  CB  ALA A 234       9.878  -2.737  39.651  1.00  0.66           C  
ATOM   3646  H   ALA A 234       8.116  -2.283  37.892  1.00  0.66           H  
ATOM   3647  HA  ALA A 234       9.992  -0.639  39.271  1.00  0.66           H  
ATOM   3648 1HB  ALA A 234      10.740  -2.743  40.319  1.00  0.66           H  
ATOM   3649 2HB  ALA A 234       8.961  -2.657  40.235  1.00  0.66           H  
ATOM   3650 3HB  ALA A 234       9.854  -3.652  39.076  1.00  0.66           H  
ATOM   3651  N   VAL A 235      11.253  -2.399  36.804  1.00  0.64           N  
ATOM   3652  CA  VAL A 235      12.428  -2.510  35.958  1.00  0.64           C  
ATOM   3653  C   VAL A 235      12.633  -1.223  35.160  1.00  0.64           C  
ATOM   3654  O   VAL A 235      13.718  -0.659  35.180  1.00  0.64           O  
ATOM   3655  CB  VAL A 235      12.309  -3.731  35.005  1.00  0.64           C  
ATOM   3656  CG1 VAL A 235      13.464  -3.757  34.013  1.00  0.64           C  
ATOM   3657  CG2 VAL A 235      12.320  -5.028  35.819  1.00  0.64           C  
ATOM   3658  H   VAL A 235      10.423  -2.957  36.599  1.00  0.64           H  
ATOM   3659  HA  VAL A 235      13.299  -2.663  36.595  1.00  0.64           H  
ATOM   3660  HB  VAL A 235      11.375  -3.646  34.443  1.00  0.64           H  
ATOM   3661 1HG1 VAL A 235      13.356  -4.611  33.344  1.00  0.64           H  
ATOM   3662 2HG1 VAL A 235      13.457  -2.845  33.433  1.00  0.64           H  
ATOM   3663 3HG1 VAL A 235      14.404  -3.841  34.551  1.00  0.64           H  
ATOM   3664 1HG2 VAL A 235      12.225  -5.881  35.158  1.00  0.64           H  
ATOM   3665 2HG2 VAL A 235      13.254  -5.100  36.370  1.00  0.64           H  
ATOM   3666 3HG2 VAL A 235      11.493  -5.018  36.506  1.00  0.64           H  
ATOM   3667  N   TYR A 236      11.596  -0.718  34.501  1.00  0.64           N  
ATOM   3668  CA  TYR A 236      11.737   0.486  33.693  1.00  0.64           C  
ATOM   3669  C   TYR A 236      12.167   1.696  34.508  1.00  0.64           C  
ATOM   3670  O   TYR A 236      13.004   2.495  34.062  1.00  0.64           O  
ATOM   3671  CB  TYR A 236      10.465   0.763  32.902  1.00  0.64           C  
ATOM   3672  CG  TYR A 236      10.298  -0.169  31.697  1.00  0.64           C  
ATOM   3673  CD1 TYR A 236      11.117  -1.294  31.545  1.00  0.64           C  
ATOM   3674  CD2 TYR A 236       9.359   0.127  30.728  1.00  0.64           C  
ATOM   3675  CE1 TYR A 236      10.989  -2.102  30.428  1.00  0.64           C  
ATOM   3676  CE2 TYR A 236       9.232  -0.680  29.614  1.00  0.64           C  
ATOM   3677  CZ  TYR A 236      10.039  -1.783  29.458  1.00  0.64           C  
ATOM   3678  OH  TYR A 236       9.897  -2.548  28.331  1.00  0.64           O  
ATOM   3679  H   TYR A 236      10.702  -1.185  34.542  1.00  0.64           H  
ATOM   3680  HA  TYR A 236      12.519   0.310  32.972  1.00  0.64           H  
ATOM   3681 1HB  TYR A 236       9.598   0.638  33.559  1.00  0.64           H  
ATOM   3682 2HB  TYR A 236      10.466   1.792  32.548  1.00  0.64           H  
ATOM   3683  HD1 TYR A 236      11.859  -1.531  32.296  1.00  0.64           H  
ATOM   3684  HD2 TYR A 236       8.723   1.004  30.839  1.00  0.64           H  
ATOM   3685  HE1 TYR A 236      11.632  -2.969  30.306  1.00  0.64           H  
ATOM   3686  HE2 TYR A 236       8.494  -0.436  28.850  1.00  0.64           H  
ATOM   3687  HH  TYR A 236      10.468  -3.334  28.381  1.00  0.64           H  
ATOM   3688  N   VAL A 237      11.635   1.847  35.719  1.00  0.63           N  
ATOM   3689  CA  VAL A 237      12.074   2.967  36.523  1.00  0.63           C  
ATOM   3690  C   VAL A 237      13.540   2.789  36.871  1.00  0.63           C  
ATOM   3691  O   VAL A 237      14.324   3.729  36.741  1.00  0.63           O  
ATOM   3692  CB  VAL A 237      11.233   3.118  37.790  1.00  0.63           C  
ATOM   3693  CG1 VAL A 237      11.857   4.173  38.689  1.00  0.63           C  
ATOM   3694  CG2 VAL A 237       9.821   3.534  37.403  1.00  0.63           C  
ATOM   3695  H   VAL A 237      10.929   1.203  36.078  1.00  0.63           H  
ATOM   3696  HA  VAL A 237      11.963   3.879  35.937  1.00  0.63           H  
ATOM   3697  HB  VAL A 237      11.213   2.164  38.330  1.00  0.63           H  
ATOM   3698 1HG1 VAL A 237      11.263   4.278  39.596  1.00  0.63           H  
ATOM   3699 2HG1 VAL A 237      12.865   3.867  38.944  1.00  0.63           H  
ATOM   3700 3HG1 VAL A 237      11.893   5.127  38.165  1.00  0.63           H  
ATOM   3701 1HG2 VAL A 237       9.220   3.643  38.287  1.00  0.63           H  
ATOM   3702 2HG2 VAL A 237       9.860   4.484  36.872  1.00  0.63           H  
ATOM   3703 3HG2 VAL A 237       9.379   2.787  36.758  1.00  0.63           H  
ATOM   3704  N   GLY A 238      13.932   1.581  37.285  1.00  0.63           N  
ATOM   3705  CA  GLY A 238      15.325   1.335  37.612  1.00  0.63           C  
ATOM   3706  C   GLY A 238      16.249   1.571  36.410  1.00  0.63           C  
ATOM   3707  O   GLY A 238      17.342   2.110  36.573  1.00  0.63           O  
ATOM   3708  H   GLY A 238      13.265   0.813  37.387  1.00  0.63           H  
ATOM   3709 1HA  GLY A 238      15.621   1.976  38.440  1.00  0.63           H  
ATOM   3710 2HA  GLY A 238      15.420   0.311  37.958  1.00  0.63           H  
ATOM   3711  N   LEU A 239      15.800   1.213  35.195  1.00  0.64           N  
ATOM   3712  CA  LEU A 239      16.608   1.407  33.989  1.00  0.64           C  
ATOM   3713  C   LEU A 239      16.819   2.894  33.735  1.00  0.64           C  
ATOM   3714  O   LEU A 239      17.928   3.337  33.412  1.00  0.64           O  
ATOM   3715  CB  LEU A 239      15.900   0.807  32.768  1.00  0.64           C  
ATOM   3716  CG  LEU A 239      15.758  -0.737  32.695  1.00  0.64           C  
ATOM   3717  CD1 LEU A 239      14.912  -1.060  31.555  1.00  0.64           C  
ATOM   3718  CD2 LEU A 239      17.074  -1.430  32.545  1.00  0.64           C  
ATOM   3719  H   LEU A 239      14.895   0.750  35.123  1.00  0.64           H  
ATOM   3720  HA  LEU A 239      17.575   0.928  34.130  1.00  0.64           H  
ATOM   3721 1HB  LEU A 239      14.888   1.199  32.762  1.00  0.64           H  
ATOM   3722 2HB  LEU A 239      16.377   1.153  31.868  1.00  0.64           H  
ATOM   3723  HG  LEU A 239      15.294  -1.076  33.568  1.00  0.64           H  
ATOM   3724 1HD1 LEU A 239      14.779  -2.138  31.485  1.00  0.64           H  
ATOM   3725 2HD1 LEU A 239      13.964  -0.590  31.649  1.00  0.64           H  
ATOM   3726 3HD1 LEU A 239      15.405  -0.685  30.681  1.00  0.64           H  
ATOM   3727 1HD2 LEU A 239      16.903  -2.504  32.515  1.00  0.64           H  
ATOM   3728 2HD2 LEU A 239      17.531  -1.126  31.634  1.00  0.64           H  
ATOM   3729 3HD2 LEU A 239      17.722  -1.193  33.378  1.00  0.64           H  
ATOM   3730  N   THR A 240      15.757   3.674  33.949  1.00  0.65           N  
ATOM   3731  CA  THR A 240      15.815   5.113  33.774  1.00  0.65           C  
ATOM   3732  C   THR A 240      16.794   5.698  34.776  1.00  0.65           C  
ATOM   3733  O   THR A 240      17.643   6.524  34.426  1.00  0.65           O  
ATOM   3734  CB  THR A 240      14.427   5.750  33.965  1.00  0.65           C  
ATOM   3735  OG1 THR A 240      13.519   5.229  32.978  1.00  0.65           O  
ATOM   3736  CG2 THR A 240      14.533   7.262  33.842  1.00  0.65           C  
ATOM   3737  H   THR A 240      14.865   3.248  34.209  1.00  0.65           H  
ATOM   3738  HA  THR A 240      16.174   5.333  32.770  1.00  0.65           H  
ATOM   3739  HB  THR A 240      14.046   5.500  34.952  1.00  0.65           H  
ATOM   3740  HG1 THR A 240      13.375   4.273  33.155  1.00  0.65           H  
ATOM   3741 1HG2 THR A 240      13.550   7.708  33.984  1.00  0.65           H  
ATOM   3742 2HG2 THR A 240      15.215   7.630  34.606  1.00  0.65           H  
ATOM   3743 3HG2 THR A 240      14.913   7.525  32.856  1.00  0.65           H  
ATOM   3744  N   LEU A 241      16.693   5.239  36.021  1.00  0.67           N  
ATOM   3745  CA  LEU A 241      17.583   5.691  37.067  1.00  0.67           C  
ATOM   3746  C   LEU A 241      19.022   5.269  36.780  1.00  0.67           C  
ATOM   3747  O   LEU A 241      19.945   6.035  37.009  1.00  0.67           O  
ATOM   3748  CB  LEU A 241      17.115   5.157  38.413  1.00  0.67           C  
ATOM   3749  CG  LEU A 241      15.823   5.733  38.924  1.00  0.67           C  
ATOM   3750  CD1 LEU A 241      15.448   5.000  40.178  1.00  0.67           C  
ATOM   3751  CD2 LEU A 241      15.980   7.226  39.152  1.00  0.67           C  
ATOM   3752  H   LEU A 241      15.959   4.566  36.246  1.00  0.67           H  
ATOM   3753  HA  LEU A 241      17.546   6.777  37.100  1.00  0.67           H  
ATOM   3754 1HB  LEU A 241      16.967   4.088  38.316  1.00  0.67           H  
ATOM   3755 2HB  LEU A 241      17.876   5.326  39.145  1.00  0.67           H  
ATOM   3756  HG  LEU A 241      15.038   5.572  38.192  1.00  0.67           H  
ATOM   3757 1HD1 LEU A 241      14.502   5.383  40.558  1.00  0.67           H  
ATOM   3758 2HD1 LEU A 241      15.346   3.941  39.949  1.00  0.67           H  
ATOM   3759 3HD1 LEU A 241      16.223   5.138  40.926  1.00  0.67           H  
ATOM   3760 1HD2 LEU A 241      15.039   7.636  39.517  1.00  0.67           H  
ATOM   3761 2HD2 LEU A 241      16.756   7.406  39.882  1.00  0.67           H  
ATOM   3762 3HD2 LEU A 241      16.249   7.711  38.212  1.00  0.67           H  
ATOM   3763  N   GLN A 242      19.245   4.089  36.210  1.00  0.68           N  
ATOM   3764  CA  GLN A 242      20.616   3.704  35.894  1.00  0.68           C  
ATOM   3765  C   GLN A 242      21.204   4.707  34.896  1.00  0.68           C  
ATOM   3766  O   GLN A 242      22.313   5.225  35.080  1.00  0.68           O  
ATOM   3767  CB  GLN A 242      20.645   2.283  35.313  1.00  0.68           C  
ATOM   3768  CG  GLN A 242      22.044   1.689  35.025  1.00  0.68           C  
ATOM   3769  CD  GLN A 242      22.879   1.460  36.280  1.00  0.68           C  
ATOM   3770  OE1 GLN A 242      22.392   1.611  37.401  1.00  0.68           O  
ATOM   3771  NE2 GLN A 242      24.121   1.034  36.107  1.00  0.68           N  
ATOM   3772  H   GLN A 242      18.478   3.445  36.035  1.00  0.68           H  
ATOM   3773  HA  GLN A 242      21.211   3.733  36.806  1.00  0.68           H  
ATOM   3774 1HB  GLN A 242      20.118   1.607  35.991  1.00  0.68           H  
ATOM   3775 2HB  GLN A 242      20.095   2.276  34.369  1.00  0.68           H  
ATOM   3776 1HG  GLN A 242      21.923   0.734  34.522  1.00  0.68           H  
ATOM   3777 2HG  GLN A 242      22.588   2.381  34.378  1.00  0.68           H  
ATOM   3778 1HE2 GLN A 242      24.706   0.809  36.906  1.00  0.68           H  
ATOM   3779 2HE2 GLN A 242      24.501   0.852  35.170  1.00  0.68           H  
ATOM   3780  N   ILE A 243      20.416   5.088  33.895  1.00  0.70           N  
ATOM   3781  CA  ILE A 243      20.917   6.057  32.940  1.00  0.70           C  
ATOM   3782  C   ILE A 243      21.172   7.428  33.582  1.00  0.70           C  
ATOM   3783  O   ILE A 243      22.208   8.051  33.341  1.00  0.70           O  
ATOM   3784  CB  ILE A 243      19.987   6.197  31.719  1.00  0.70           C  
ATOM   3785  CG1 ILE A 243      20.019   4.888  30.899  1.00  0.70           C  
ATOM   3786  CG2 ILE A 243      20.451   7.386  30.861  1.00  0.70           C  
ATOM   3787  CD1 ILE A 243      18.957   4.797  29.823  1.00  0.70           C  
ATOM   3788  H   ILE A 243      19.492   4.662  33.775  1.00  0.70           H  
ATOM   3789  HA  ILE A 243      21.862   5.689  32.571  1.00  0.70           H  
ATOM   3790  HB  ILE A 243      18.960   6.358  32.058  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 243      20.982   4.798  30.422  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 243      19.893   4.054  31.588  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 243      19.798   7.493  29.997  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 243      20.410   8.295  31.460  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 243      21.474   7.217  30.525  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 243      19.049   3.851  29.289  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 243      17.969   4.859  30.285  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 243      19.082   5.616  29.117  1.00  0.70           H  
ATOM   3799  N   LEU A 244      20.249   7.910  34.402  1.00  0.72           N  
ATOM   3800  CA  LEU A 244      20.415   9.249  34.957  1.00  0.72           C  
ATOM   3801  C   LEU A 244      21.320   9.363  36.199  1.00  0.72           C  
ATOM   3802  O   LEU A 244      21.998  10.378  36.383  1.00  0.72           O  
ATOM   3803  CB  LEU A 244      19.033   9.790  35.278  1.00  0.72           C  
ATOM   3804  CG  LEU A 244      18.141   9.929  34.052  1.00  0.72           C  
ATOM   3805  CD1 LEU A 244      16.774  10.408  34.484  1.00  0.72           C  
ATOM   3806  CD2 LEU A 244      18.809  10.863  33.049  1.00  0.72           C  
ATOM   3807  H   LEU A 244      19.404   7.367  34.593  1.00  0.72           H  
ATOM   3808  HA  LEU A 244      20.844   9.871  34.175  1.00  0.72           H  
ATOM   3809 1HB  LEU A 244      18.545   9.104  35.976  1.00  0.72           H  
ATOM   3810 2HB  LEU A 244      19.133  10.764  35.750  1.00  0.72           H  
ATOM   3811  HG  LEU A 244      18.013   8.949  33.588  1.00  0.72           H  
ATOM   3812 1HD1 LEU A 244      16.124  10.487  33.613  1.00  0.72           H  
ATOM   3813 2HD1 LEU A 244      16.351   9.695  35.190  1.00  0.72           H  
ATOM   3814 3HD1 LEU A 244      16.864  11.381  34.961  1.00  0.72           H  
ATOM   3815 1HD2 LEU A 244      18.185  10.953  32.160  1.00  0.72           H  
ATOM   3816 2HD2 LEU A 244      18.948  11.846  33.496  1.00  0.72           H  
ATOM   3817 3HD2 LEU A 244      19.780  10.453  32.767  1.00  0.72           H  
ATOM   3818  N   LEU A 245      21.340   8.340  37.048  1.00  0.74           N  
ATOM   3819  CA  LEU A 245      22.116   8.364  38.284  1.00  0.74           C  
ATOM   3820  C   LEU A 245      23.519   7.824  38.095  1.00  0.74           C  
ATOM   3821  O   LEU A 245      24.420   8.158  38.865  1.00  0.74           O  
ATOM   3822  CB  LEU A 245      21.482   7.490  39.362  1.00  0.74           C  
ATOM   3823  CG  LEU A 245      20.062   7.821  39.792  1.00  0.74           C  
ATOM   3824  CD1 LEU A 245      19.641   6.789  40.834  1.00  0.74           C  
ATOM   3825  CD2 LEU A 245      19.991   9.230  40.315  1.00  0.74           C  
ATOM   3826  H   LEU A 245      20.778   7.527  36.857  1.00  0.74           H  
ATOM   3827  HA  LEU A 245      22.181   9.392  38.634  1.00  0.74           H  
ATOM   3828 1HB  LEU A 245      21.482   6.460  39.005  1.00  0.74           H  
ATOM   3829 2HB  LEU A 245      22.112   7.536  40.248  1.00  0.74           H  
ATOM   3830  HG  LEU A 245      19.391   7.727  38.936  1.00  0.74           H  
ATOM   3831 1HD1 LEU A 245      18.623   6.973  41.156  1.00  0.74           H  
ATOM   3832 2HD1 LEU A 245      19.714   5.800  40.395  1.00  0.74           H  
ATOM   3833 3HD1 LEU A 245      20.304   6.852  41.691  1.00  0.74           H  
ATOM   3834 1HD2 LEU A 245      18.968   9.454  40.618  1.00  0.74           H  
ATOM   3835 2HD2 LEU A 245      20.655   9.335  41.172  1.00  0.74           H  
ATOM   3836 3HD2 LEU A 245      20.298   9.923  39.529  1.00  0.74           H  
ATOM   3837  N   VAL A 246      23.695   6.918  37.135  1.00  0.76           N  
ATOM   3838  CA  VAL A 246      24.988   6.307  36.946  1.00  0.76           C  
ATOM   3839  C   VAL A 246      25.623   6.781  35.654  1.00  0.76           C  
ATOM   3840  O   VAL A 246      26.714   7.348  35.687  1.00  0.76           O  
ATOM   3841  CB  VAL A 246      24.863   4.764  36.965  1.00  0.76           C  
ATOM   3842  CG1 VAL A 246      26.181   4.127  36.712  1.00  0.76           C  
ATOM   3843  CG2 VAL A 246      24.292   4.329  38.305  1.00  0.76           C  
ATOM   3844  H   VAL A 246      22.939   6.623  36.521  1.00  0.76           H  
ATOM   3845  HA  VAL A 246      25.638   6.598  37.771  1.00  0.76           H  
ATOM   3846  HB  VAL A 246      24.213   4.440  36.178  1.00  0.76           H  
ATOM   3847 1HG1 VAL A 246      26.065   3.049  36.722  1.00  0.76           H  
ATOM   3848 2HG1 VAL A 246      26.542   4.438  35.748  1.00  0.76           H  
ATOM   3849 3HG1 VAL A 246      26.885   4.428  37.484  1.00  0.76           H  
ATOM   3850 1HG2 VAL A 246      24.192   3.252  38.323  1.00  0.76           H  
ATOM   3851 2HG2 VAL A 246      24.956   4.646  39.106  1.00  0.76           H  
ATOM   3852 3HG2 VAL A 246      23.311   4.781  38.443  1.00  0.76           H  
ATOM   3853  N   TYR A 247      24.941   6.623  34.517  1.00  0.77           N  
ATOM   3854  CA  TYR A 247      25.632   6.966  33.275  1.00  0.77           C  
ATOM   3855  C   TYR A 247      25.818   8.458  33.116  1.00  0.77           C  
ATOM   3856  O   TYR A 247      26.929   8.901  32.865  1.00  0.77           O  
ATOM   3857  CB  TYR A 247      24.892   6.450  32.057  1.00  0.77           C  
ATOM   3858  CG  TYR A 247      24.793   4.990  32.019  1.00  0.77           C  
ATOM   3859  CD1 TYR A 247      25.622   4.217  32.808  1.00  0.77           C  
ATOM   3860  CD2 TYR A 247      23.875   4.414  31.192  1.00  0.77           C  
ATOM   3861  CE1 TYR A 247      25.508   2.861  32.765  1.00  0.77           C  
ATOM   3862  CE2 TYR A 247      23.759   3.075  31.138  1.00  0.77           C  
ATOM   3863  CZ  TYR A 247      24.568   2.295  31.924  1.00  0.77           C  
ATOM   3864  OH  TYR A 247      24.461   0.957  31.860  1.00  0.77           O  
ATOM   3865  H   TYR A 247      24.006   6.210  34.525  1.00  0.77           H  
ATOM   3866  HA  TYR A 247      26.622   6.511  33.298  1.00  0.77           H  
ATOM   3867 1HB  TYR A 247      23.897   6.864  32.019  1.00  0.77           H  
ATOM   3868 2HB  TYR A 247      25.411   6.777  31.153  1.00  0.77           H  
ATOM   3869  HD1 TYR A 247      26.356   4.684  33.458  1.00  0.77           H  
ATOM   3870  HD2 TYR A 247      23.245   5.042  30.577  1.00  0.77           H  
ATOM   3871  HE1 TYR A 247      26.151   2.228  33.380  1.00  0.77           H  
ATOM   3872  HE2 TYR A 247      23.032   2.619  30.470  1.00  0.77           H  
ATOM   3873  HH  TYR A 247      24.918   0.562  32.613  1.00  0.77           H  
ATOM   3874  N   PHE A 248      24.782   9.260  33.348  1.00  0.79           N  
ATOM   3875  CA  PHE A 248      24.954  10.704  33.207  1.00  0.79           C  
ATOM   3876  C   PHE A 248      25.997  11.239  34.162  1.00  0.79           C  
ATOM   3877  O   PHE A 248      26.784  12.120  33.814  1.00  0.79           O  
ATOM   3878  CB  PHE A 248      23.649  11.460  33.406  1.00  0.79           C  
ATOM   3879  CG  PHE A 248      22.785  11.486  32.193  1.00  0.79           C  
ATOM   3880  CD1 PHE A 248      22.809  10.458  31.272  1.00  0.79           C  
ATOM   3881  CD2 PHE A 248      21.962  12.576  31.954  1.00  0.79           C  
ATOM   3882  CE1 PHE A 248      22.027  10.515  30.152  1.00  0.79           C  
ATOM   3883  CE2 PHE A 248      21.179  12.637  30.827  1.00  0.79           C  
ATOM   3884  CZ  PHE A 248      21.209  11.606  29.925  1.00  0.79           C  
ATOM   3885  H   PHE A 248      23.865   8.862  33.548  1.00  0.79           H  
ATOM   3886  HA  PHE A 248      25.295  10.907  32.196  1.00  0.79           H  
ATOM   3887 1HB  PHE A 248      23.090  11.000  34.209  1.00  0.79           H  
ATOM   3888 2HB  PHE A 248      23.861  12.484  33.700  1.00  0.79           H  
ATOM   3889  HD1 PHE A 248      23.453   9.597  31.448  1.00  0.79           H  
ATOM   3890  HD2 PHE A 248      21.945  13.393  32.673  1.00  0.79           H  
ATOM   3891  HE1 PHE A 248      22.055   9.697  29.443  1.00  0.79           H  
ATOM   3892  HE2 PHE A 248      20.537  13.500  30.652  1.00  0.79           H  
ATOM   3893  HZ  PHE A 248      20.588  11.654  29.035  1.00  0.79           H  
ATOM   3894  N   VAL A 249      26.029  10.707  35.371  1.00  0.81           N  
ATOM   3895  CA  VAL A 249      26.995  11.182  36.336  1.00  0.81           C  
ATOM   3896  C   VAL A 249      28.412  10.850  35.886  1.00  0.81           C  
ATOM   3897  O   VAL A 249      29.280  11.725  35.867  1.00  0.81           O  
ATOM   3898  CB  VAL A 249      26.694  10.561  37.701  1.00  0.81           C  
ATOM   3899  CG1 VAL A 249      27.786  10.890  38.680  1.00  0.81           C  
ATOM   3900  CG2 VAL A 249      25.350  11.080  38.171  1.00  0.81           C  
ATOM   3901  H   VAL A 249      25.379   9.974  35.618  1.00  0.81           H  
ATOM   3902  HA  VAL A 249      26.898  12.264  36.416  1.00  0.81           H  
ATOM   3903  HB  VAL A 249      26.650   9.470  37.604  1.00  0.81           H  
ATOM   3904 1HG1 VAL A 249      27.558  10.435  39.642  1.00  0.81           H  
ATOM   3905 2HG1 VAL A 249      28.721  10.495  38.305  1.00  0.81           H  
ATOM   3906 3HG1 VAL A 249      27.863  11.970  38.796  1.00  0.81           H  
ATOM   3907 1HG2 VAL A 249      25.108  10.637  39.136  1.00  0.81           H  
ATOM   3908 2HG2 VAL A 249      25.390  12.163  38.267  1.00  0.81           H  
ATOM   3909 3HG2 VAL A 249      24.580  10.806  37.445  1.00  0.81           H  
ATOM   3910  N   LEU A 250      28.637   9.605  35.477  1.00  0.82           N  
ATOM   3911  CA  LEU A 250      29.952   9.181  35.022  1.00  0.82           C  
ATOM   3912  C   LEU A 250      30.351   9.912  33.734  1.00  0.82           C  
ATOM   3913  O   LEU A 250      31.497  10.329  33.569  1.00  0.82           O  
ATOM   3914  CB  LEU A 250      29.918   7.659  34.883  1.00  0.82           C  
ATOM   3915  CG  LEU A 250      29.784   6.958  36.261  1.00  0.82           C  
ATOM   3916  CD1 LEU A 250      29.474   5.500  36.098  1.00  0.82           C  
ATOM   3917  CD2 LEU A 250      31.082   7.129  37.023  1.00  0.82           C  
ATOM   3918  H   LEU A 250      27.882   8.916  35.497  1.00  0.82           H  
ATOM   3919  HA  LEU A 250      30.675   9.427  35.790  1.00  0.82           H  
ATOM   3920 1HB  LEU A 250      29.062   7.375  34.263  1.00  0.82           H  
ATOM   3921 2HB  LEU A 250      30.829   7.317  34.406  1.00  0.82           H  
ATOM   3922  HG  LEU A 250      28.965   7.420  36.814  1.00  0.82           H  
ATOM   3923 1HD1 LEU A 250      29.368   5.038  37.077  1.00  0.82           H  
ATOM   3924 2HD1 LEU A 250      28.555   5.403  35.542  1.00  0.82           H  
ATOM   3925 3HD1 LEU A 250      30.239   5.027  35.582  1.00  0.82           H  
ATOM   3926 1HD2 LEU A 250      30.995   6.657  38.001  1.00  0.82           H  
ATOM   3927 2HD2 LEU A 250      31.885   6.660  36.468  1.00  0.82           H  
ATOM   3928 3HD2 LEU A 250      31.296   8.177  37.146  1.00  0.82           H  
ATOM   3929  N   LEU A 251      29.403  10.145  32.837  1.00  0.84           N  
ATOM   3930  CA  LEU A 251      29.731  10.855  31.612  1.00  0.84           C  
ATOM   3931  C   LEU A 251      30.226  12.262  31.954  1.00  0.84           C  
ATOM   3932  O   LEU A 251      31.282  12.685  31.473  1.00  0.84           O  
ATOM   3933  CB  LEU A 251      28.482  10.912  30.709  1.00  0.84           C  
ATOM   3934  CG  LEU A 251      28.047   9.570  30.054  1.00  0.84           C  
ATOM   3935  CD1 LEU A 251      26.660   9.688  29.459  1.00  0.84           C  
ATOM   3936  CD2 LEU A 251      29.004   9.229  28.952  1.00  0.84           C  
ATOM   3937  H   LEU A 251      28.460   9.802  32.985  1.00  0.84           H  
ATOM   3938  HA  LEU A 251      30.523  10.317  31.095  1.00  0.84           H  
ATOM   3939 1HB  LEU A 251      27.648  11.270  31.311  1.00  0.84           H  
ATOM   3940 2HB  LEU A 251      28.657  11.637  29.913  1.00  0.84           H  
ATOM   3941  HG  LEU A 251      28.046   8.797  30.796  1.00  0.84           H  
ATOM   3942 1HD1 LEU A 251      26.385   8.735  29.011  1.00  0.84           H  
ATOM   3943 2HD1 LEU A 251      25.948   9.937  30.230  1.00  0.84           H  
ATOM   3944 3HD1 LEU A 251      26.663  10.450  28.707  1.00  0.84           H  
ATOM   3945 1HD2 LEU A 251      28.707   8.302  28.479  1.00  0.84           H  
ATOM   3946 2HD2 LEU A 251      28.965  10.017  28.230  1.00  0.84           H  
ATOM   3947 3HD2 LEU A 251      30.009   9.131  29.351  1.00  0.84           H  
ATOM   3948  N   LYS A 252      29.552  12.945  32.894  1.00  0.85           N  
ATOM   3949  CA  LYS A 252      29.985  14.286  33.288  1.00  0.85           C  
ATOM   3950  C   LYS A 252      31.362  14.264  33.963  1.00  0.85           C  
ATOM   3951  O   LYS A 252      32.230  15.088  33.650  1.00  0.85           O  
ATOM   3952  CB  LYS A 252      28.962  14.922  34.235  1.00  0.85           C  
ATOM   3953  CG  LYS A 252      27.634  15.327  33.587  1.00  0.85           C  
ATOM   3954  CD  LYS A 252      26.686  15.908  34.634  1.00  0.85           C  
ATOM   3955  CE  LYS A 252      25.338  16.290  34.043  1.00  0.85           C  
ATOM   3956  NZ  LYS A 252      24.423  16.858  35.078  1.00  0.85           N  
ATOM   3957  H   LYS A 252      28.695  12.558  33.295  1.00  0.85           H  
ATOM   3958  HA  LYS A 252      30.057  14.897  32.388  1.00  0.85           H  
ATOM   3959 1HB  LYS A 252      28.729  14.209  35.032  1.00  0.85           H  
ATOM   3960 2HB  LYS A 252      29.396  15.803  34.701  1.00  0.85           H  
ATOM   3961 1HG  LYS A 252      27.821  16.073  32.815  1.00  0.85           H  
ATOM   3962 2HG  LYS A 252      27.176  14.461  33.119  1.00  0.85           H  
ATOM   3963 1HD  LYS A 252      26.524  15.159  35.413  1.00  0.85           H  
ATOM   3964 2HD  LYS A 252      27.138  16.788  35.088  1.00  0.85           H  
ATOM   3965 1HE  LYS A 252      25.486  17.026  33.253  1.00  0.85           H  
ATOM   3966 2HE  LYS A 252      24.874  15.400  33.617  1.00  0.85           H  
ATOM   3967 1HZ  LYS A 252      23.537  17.096  34.654  1.00  0.85           H  
ATOM   3968 2HZ  LYS A 252      24.274  16.174  35.807  1.00  0.85           H  
ATOM   3969 3HZ  LYS A 252      24.838  17.688  35.476  1.00  0.85           H  
ATOM   3970  N   ILE A 253      31.603  13.259  34.811  1.00  0.86           N  
ATOM   3971  CA  ILE A 253      32.870  13.110  35.532  1.00  0.86           C  
ATOM   3972  C   ILE A 253      34.049  12.985  34.602  1.00  0.86           C  
ATOM   3973  O   ILE A 253      35.114  13.555  34.853  1.00  0.86           O  
ATOM   3974  CB  ILE A 253      32.848  11.904  36.488  1.00  0.86           C  
ATOM   3975  CG1 ILE A 253      31.915  12.202  37.663  1.00  0.86           C  
ATOM   3976  CG2 ILE A 253      34.255  11.543  36.947  1.00  0.86           C  
ATOM   3977  CD1 ILE A 253      31.590  11.007  38.500  1.00  0.86           C  
ATOM   3978  H   ILE A 253      30.850  12.598  35.011  1.00  0.86           H  
ATOM   3979  HA  ILE A 253      33.016  14.003  36.136  1.00  0.86           H  
ATOM   3980  HB  ILE A 253      32.432  11.052  35.959  1.00  0.86           H  
ATOM   3981 1HG1 ILE A 253      32.395  12.941  38.301  1.00  0.86           H  
ATOM   3982 2HG1 ILE A 253      30.995  12.629  37.286  1.00  0.86           H  
ATOM   3983 1HG2 ILE A 253      34.210  10.674  37.601  1.00  0.86           H  
ATOM   3984 2HG2 ILE A 253      34.873  11.309  36.082  1.00  0.86           H  
ATOM   3985 3HG2 ILE A 253      34.689  12.383  37.486  1.00  0.86           H  
ATOM   3986 1HD1 ILE A 253      30.934  11.304  39.316  1.00  0.86           H  
ATOM   3987 2HD1 ILE A 253      31.092  10.279  37.892  1.00  0.86           H  
ATOM   3988 3HD1 ILE A 253      32.505  10.582  38.905  1.00  0.86           H  
ATOM   3989  N   TYR A 254      33.866  12.253  33.521  1.00  0.86           N  
ATOM   3990  CA  TYR A 254      34.946  12.039  32.590  1.00  0.86           C  
ATOM   3991  C   TYR A 254      34.960  13.020  31.408  1.00  0.86           C  
ATOM   3992  O   TYR A 254      35.672  12.796  30.429  1.00  0.86           O  
ATOM   3993  CB  TYR A 254      34.916  10.595  32.135  1.00  0.86           C  
ATOM   3994  CG  TYR A 254      35.232   9.642  33.287  1.00  0.86           C  
ATOM   3995  CD1 TYR A 254      34.235   8.888  33.880  1.00  0.86           C  
ATOM   3996  CD2 TYR A 254      36.522   9.555  33.769  1.00  0.86           C  
ATOM   3997  CE1 TYR A 254      34.509   8.054  34.927  1.00  0.86           C  
ATOM   3998  CE2 TYR A 254      36.805   8.713  34.828  1.00  0.86           C  
ATOM   3999  CZ  TYR A 254      35.799   7.965  35.405  1.00  0.86           C  
ATOM   4000  OH  TYR A 254      36.080   7.128  36.460  1.00  0.86           O  
ATOM   4001  H   TYR A 254      32.963  11.794  33.373  1.00  0.86           H  
ATOM   4002  HA  TYR A 254      35.880  12.186  33.129  1.00  0.86           H  
ATOM   4003 1HB  TYR A 254      33.918  10.366  31.757  1.00  0.86           H  
ATOM   4004 2HB  TYR A 254      35.630  10.431  31.328  1.00  0.86           H  
ATOM   4005  HD1 TYR A 254      33.241   8.943  33.512  1.00  0.86           H  
ATOM   4006  HD2 TYR A 254      37.315  10.150  33.317  1.00  0.86           H  
ATOM   4007  HE1 TYR A 254      33.716   7.467  35.372  1.00  0.86           H  
ATOM   4008  HE2 TYR A 254      37.823   8.643  35.211  1.00  0.86           H  
ATOM   4009  HH  TYR A 254      37.011   7.202  36.687  1.00  0.86           H  
ATOM   4010  N   GLY A 255      34.210  14.129  31.506  1.00  0.85           N  
ATOM   4011  CA  GLY A 255      34.243  15.164  30.471  1.00  0.85           C  
ATOM   4012  C   GLY A 255      33.452  14.880  29.194  1.00  0.85           C  
ATOM   4013  O   GLY A 255      33.802  15.391  28.122  1.00  0.85           O  
ATOM   4014  H   GLY A 255      33.615  14.283  32.323  1.00  0.85           H  
ATOM   4015 1HA  GLY A 255      33.870  16.089  30.912  1.00  0.85           H  
ATOM   4016 2HA  GLY A 255      35.281  15.354  30.209  1.00  0.85           H  
ATOM   4017  N   ILE A 256      32.420  14.050  29.286  1.00  0.84           N  
ATOM   4018  CA  ILE A 256      31.611  13.703  28.132  1.00  0.84           C  
ATOM   4019  C   ILE A 256      30.232  14.328  28.275  1.00  0.84           C  
ATOM   4020  O   ILE A 256      29.491  13.990  29.192  1.00  0.84           O  
ATOM   4021  CB  ILE A 256      31.437  12.185  28.087  1.00  0.84           C  
ATOM   4022  CG1 ILE A 256      32.787  11.518  28.040  1.00  0.84           C  
ATOM   4023  CG2 ILE A 256      30.612  11.811  26.850  1.00  0.84           C  
ATOM   4024  CD1 ILE A 256      32.745  10.072  28.382  1.00  0.84           C  
ATOM   4025  H   ILE A 256      32.172  13.644  30.186  1.00  0.84           H  
ATOM   4026  HA  ILE A 256      32.085  14.067  27.224  1.00  0.84           H  
ATOM   4027  HB  ILE A 256      30.936  11.846  28.980  1.00  0.84           H  
ATOM   4028 1HG1 ILE A 256      33.181  11.611  27.036  1.00  0.84           H  
ATOM   4029 2HG1 ILE A 256      33.461  12.010  28.735  1.00  0.84           H  
ATOM   4030 1HG2 ILE A 256      30.491  10.737  26.794  1.00  0.84           H  
ATOM   4031 2HG2 ILE A 256      29.633  12.290  26.910  1.00  0.84           H  
ATOM   4032 3HG2 ILE A 256      31.128  12.155  25.956  1.00  0.84           H  
ATOM   4033 1HD1 ILE A 256      33.742   9.651  28.317  1.00  0.84           H  
ATOM   4034 2HD1 ILE A 256      32.371   9.959  29.398  1.00  0.84           H  
ATOM   4035 3HD1 ILE A 256      32.089   9.564  27.704  1.00  0.84           H  
ATOM   4036  N   ASP A 257      29.857  15.228  27.377  1.00  0.83           N  
ATOM   4037  CA  ASP A 257      28.538  15.824  27.511  1.00  0.83           C  
ATOM   4038  C   ASP A 257      27.468  14.736  27.342  1.00  0.83           C  
ATOM   4039  O   ASP A 257      27.402  14.138  26.264  1.00  0.83           O  
ATOM   4040  CB  ASP A 257      28.338  16.924  26.470  1.00  0.83           C  
ATOM   4041  CG  ASP A 257      26.983  17.611  26.578  1.00  0.83           C  
ATOM   4042  OD1 ASP A 257      26.139  17.383  25.700  1.00  0.83           O  
ATOM   4043  OD2 ASP A 257      26.770  18.326  27.527  1.00  0.83           O  
ATOM   4044  H   ASP A 257      30.484  15.499  26.632  1.00  0.83           H  
ATOM   4045  HA  ASP A 257      28.494  16.280  28.492  1.00  0.83           H  
ATOM   4046 1HB  ASP A 257      29.116  17.680  26.588  1.00  0.83           H  
ATOM   4047 2HB  ASP A 257      28.445  16.507  25.471  1.00  0.83           H  
ATOM   4048  N   PRO A 258      26.595  14.486  28.346  1.00  0.82           N  
ATOM   4049  CA  PRO A 258      25.594  13.439  28.342  1.00  0.82           C  
ATOM   4050  C   PRO A 258      24.481  13.681  27.350  1.00  0.82           C  
ATOM   4051  O   PRO A 258      23.808  12.748  26.920  1.00  0.82           O  
ATOM   4052  CB  PRO A 258      25.054  13.478  29.768  1.00  0.82           C  
ATOM   4053  CG  PRO A 258      25.289  14.885  30.234  1.00  0.82           C  
ATOM   4054  CD  PRO A 258      26.574  15.323  29.561  1.00  0.82           C  
ATOM   4055  HA  PRO A 258      26.091  12.489  28.141  1.00  0.82           H  
ATOM   4056 1HB  PRO A 258      23.992  13.207  29.765  1.00  0.82           H  
ATOM   4057 2HB  PRO A 258      25.573  12.732  30.389  1.00  0.82           H  
ATOM   4058 1HG  PRO A 258      24.429  15.518  29.971  1.00  0.82           H  
ATOM   4059 2HG  PRO A 258      25.367  14.894  31.320  1.00  0.82           H  
ATOM   4060 1HD  PRO A 258      26.484  16.393  29.309  1.00  0.82           H  
ATOM   4061 2HD  PRO A 258      27.443  15.102  30.206  1.00  0.82           H  
ATOM   4062  N   ILE A 259      24.311  14.920  26.919  1.00  0.81           N  
ATOM   4063  CA  ILE A 259      23.229  15.192  26.004  1.00  0.81           C  
ATOM   4064  C   ILE A 259      23.685  14.856  24.607  1.00  0.81           C  
ATOM   4065  O   ILE A 259      22.997  14.137  23.877  1.00  0.81           O  
ATOM   4066  CB  ILE A 259      22.766  16.642  26.118  1.00  0.81           C  
ATOM   4067  CG1 ILE A 259      22.325  16.891  27.568  1.00  0.81           C  
ATOM   4068  CG2 ILE A 259      21.654  16.917  25.127  1.00  0.81           C  
ATOM   4069  CD1 ILE A 259      21.245  15.940  28.053  1.00  0.81           C  
ATOM   4070  H   ILE A 259      24.898  15.684  27.238  1.00  0.81           H  
ATOM   4071  HA  ILE A 259      22.387  14.548  26.251  1.00  0.81           H  
ATOM   4072  HB  ILE A 259      23.608  17.308  25.914  1.00  0.81           H  
ATOM   4073 1HG1 ILE A 259      23.196  16.792  28.215  1.00  0.81           H  
ATOM   4074 2HG1 ILE A 259      21.951  17.912  27.651  1.00  0.81           H  
ATOM   4075 1HG2 ILE A 259      21.338  17.954  25.216  1.00  0.81           H  
ATOM   4076 2HG2 ILE A 259      22.030  16.733  24.121  1.00  0.81           H  
ATOM   4077 3HG2 ILE A 259      20.811  16.257  25.330  1.00  0.81           H  
ATOM   4078 1HD1 ILE A 259      20.988  16.175  29.086  1.00  0.81           H  
ATOM   4079 2HD1 ILE A 259      20.359  16.044  27.426  1.00  0.81           H  
ATOM   4080 3HD1 ILE A 259      21.610  14.913  27.998  1.00  0.81           H  
ATOM   4081  N   SER A 260      24.880  15.315  24.245  1.00  0.81           N  
ATOM   4082  CA  SER A 260      25.411  15.001  22.938  1.00  0.81           C  
ATOM   4083  C   SER A 260      25.576  13.488  22.840  1.00  0.81           C  
ATOM   4084  O   SER A 260      25.225  12.877  21.829  1.00  0.81           O  
ATOM   4085  CB  SER A 260      26.748  15.670  22.768  1.00  0.81           C  
ATOM   4086  OG  SER A 260      26.608  17.061  22.845  1.00  0.81           O  
ATOM   4087  H   SER A 260      25.416  15.929  24.869  1.00  0.81           H  
ATOM   4088  HA  SER A 260      24.715  15.341  22.171  1.00  0.81           H  
ATOM   4089 1HB  SER A 260      27.428  15.325  23.547  1.00  0.81           H  
ATOM   4090 2HB  SER A 260      27.176  15.392  21.806  1.00  0.81           H  
ATOM   4091  HG  SER A 260      26.403  17.244  23.810  1.00  0.81           H  
ATOM   4092  N   PHE A 261      26.055  12.869  23.930  1.00  0.81           N  
ATOM   4093  CA  PHE A 261      26.257  11.432  23.977  1.00  0.81           C  
ATOM   4094  C   PHE A 261      24.965  10.679  23.661  1.00  0.81           C  
ATOM   4095  O   PHE A 261      24.941   9.846  22.747  1.00  0.81           O  
ATOM   4096  CB  PHE A 261      26.752  11.033  25.366  1.00  0.81           C  
ATOM   4097  CG  PHE A 261      26.890   9.602  25.536  1.00  0.81           C  
ATOM   4098  CD1 PHE A 261      28.012   8.927  25.111  1.00  0.81           C  
ATOM   4099  CD2 PHE A 261      25.865   8.907  26.107  1.00  0.81           C  
ATOM   4100  CE1 PHE A 261      28.080   7.575  25.267  1.00  0.81           C  
ATOM   4101  CE2 PHE A 261      25.925   7.572  26.256  1.00  0.81           C  
ATOM   4102  CZ  PHE A 261      27.014   6.908  25.839  1.00  0.81           C  
ATOM   4103  H   PHE A 261      26.329  13.415  24.747  1.00  0.81           H  
ATOM   4104  HA  PHE A 261      27.008  11.163  23.235  1.00  0.81           H  
ATOM   4105 1HB  PHE A 261      27.709  11.505  25.569  1.00  0.81           H  
ATOM   4106 2HB  PHE A 261      26.051  11.389  26.104  1.00  0.81           H  
ATOM   4107  HD1 PHE A 261      28.834   9.475  24.651  1.00  0.81           H  
ATOM   4108  HD2 PHE A 261      24.990   9.450  26.439  1.00  0.81           H  
ATOM   4109  HE1 PHE A 261      28.964   7.028  24.933  1.00  0.81           H  
ATOM   4110  HE2 PHE A 261      25.101   7.034  26.710  1.00  0.81           H  
ATOM   4111  HZ  PHE A 261      27.031   5.852  25.966  1.00  0.81           H  
ATOM   4112  N   ILE A 262      23.879  11.002  24.377  1.00  0.82           N  
ATOM   4113  CA  ILE A 262      22.607  10.337  24.134  1.00  0.82           C  
ATOM   4114  C   ILE A 262      22.057  10.624  22.752  1.00  0.82           C  
ATOM   4115  O   ILE A 262      21.499   9.729  22.118  1.00  0.82           O  
ATOM   4116  CB  ILE A 262      21.560  10.679  25.200  1.00  0.82           C  
ATOM   4117  CG1 ILE A 262      21.999  10.099  26.547  1.00  0.82           C  
ATOM   4118  CG2 ILE A 262      20.202  10.144  24.789  1.00  0.82           C  
ATOM   4119  CD1 ILE A 262      22.151   8.589  26.555  1.00  0.82           C  
ATOM   4120  H   ILE A 262      23.932  11.702  25.119  1.00  0.82           H  
ATOM   4121  HA  ILE A 262      22.776   9.269  24.207  1.00  0.82           H  
ATOM   4122  HB  ILE A 262      21.511  11.767  25.314  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 262      22.945  10.529  26.822  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 262      21.266  10.369  27.286  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 262      19.467  10.400  25.548  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 262      19.912  10.586  23.836  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 262      20.255   9.076  24.687  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 262      22.464   8.255  27.542  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 262      21.203   8.136  26.309  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 262      22.894   8.290  25.820  1.00  0.82           H  
ATOM   4131  N   LYS A 263      22.182  11.858  22.265  1.00  0.83           N  
ATOM   4132  CA  LYS A 263      21.679  12.122  20.929  1.00  0.83           C  
ATOM   4133  C   LYS A 263      22.425  11.287  19.886  1.00  0.83           C  
ATOM   4134  O   LYS A 263      21.795  10.668  19.027  1.00  0.83           O  
ATOM   4135  CB  LYS A 263      21.765  13.614  20.604  1.00  0.83           C  
ATOM   4136  CG  LYS A 263      20.744  14.477  21.361  1.00  0.83           C  
ATOM   4137  CD  LYS A 263      20.896  15.951  21.020  1.00  0.83           C  
ATOM   4138  CE  LYS A 263      19.836  16.795  21.716  1.00  0.83           C  
ATOM   4139  NZ  LYS A 263      20.003  18.247  21.424  1.00  0.83           N  
ATOM   4140  H   LYS A 263      22.621  12.601  22.811  1.00  0.83           H  
ATOM   4141  HA  LYS A 263      20.630  11.832  20.897  1.00  0.83           H  
ATOM   4142 1HB  LYS A 263      22.762  13.976  20.867  1.00  0.83           H  
ATOM   4143 2HB  LYS A 263      21.628  13.767  19.536  1.00  0.83           H  
ATOM   4144 1HG  LYS A 263      19.736  14.153  21.108  1.00  0.83           H  
ATOM   4145 2HG  LYS A 263      20.889  14.343  22.433  1.00  0.83           H  
ATOM   4146 1HD  LYS A 263      21.885  16.290  21.339  1.00  0.83           H  
ATOM   4147 2HD  LYS A 263      20.812  16.089  19.943  1.00  0.83           H  
ATOM   4148 1HE  LYS A 263      18.851  16.478  21.376  1.00  0.83           H  
ATOM   4149 2HE  LYS A 263      19.901  16.639  22.788  1.00  0.83           H  
ATOM   4150 1HZ  LYS A 263      19.282  18.773  21.899  1.00  0.83           H  
ATOM   4151 2HZ  LYS A 263      20.910  18.553  21.746  1.00  0.83           H  
ATOM   4152 3HZ  LYS A 263      19.930  18.401  20.428  1.00  0.83           H  
ATOM   4153  N   HIS A 264      23.747  11.139  20.023  1.00  0.85           N  
ATOM   4154  CA  HIS A 264      24.503  10.329  19.065  1.00  0.85           C  
ATOM   4155  C   HIS A 264      24.072   8.874  19.168  1.00  0.85           C  
ATOM   4156  O   HIS A 264      23.925   8.173  18.165  1.00  0.85           O  
ATOM   4157  CB  HIS A 264      26.016  10.387  19.332  1.00  0.85           C  
ATOM   4158  CG  HIS A 264      26.707  11.666  18.983  1.00  0.85           C  
ATOM   4159  ND1 HIS A 264      26.756  12.164  17.699  1.00  0.85           N  
ATOM   4160  CD2 HIS A 264      27.410  12.531  19.751  1.00  0.85           C  
ATOM   4161  CE1 HIS A 264      27.452  13.290  17.694  1.00  0.85           C  
ATOM   4162  NE2 HIS A 264      27.859  13.535  18.928  1.00  0.85           N  
ATOM   4163  H   HIS A 264      24.241  11.637  20.765  1.00  0.85           H  
ATOM   4164  HA  HIS A 264      24.309  10.673  18.051  1.00  0.85           H  
ATOM   4165 1HB  HIS A 264      26.174  10.229  20.393  1.00  0.85           H  
ATOM   4166 2HB  HIS A 264      26.512   9.573  18.807  1.00  0.85           H  
ATOM   4167  HD1 HIS A 264      26.353  11.746  16.883  1.00  0.85           H  
ATOM   4168  HD2 HIS A 264      27.651  12.546  20.814  1.00  0.85           H  
ATOM   4169  HE1 HIS A 264      27.606  13.843  16.768  1.00  0.85           H  
ATOM   4170  N   ALA A 265      23.828   8.442  20.399  1.00  0.86           N  
ATOM   4171  CA  ALA A 265      23.452   7.086  20.731  1.00  0.86           C  
ATOM   4172  C   ALA A 265      21.989   6.779  20.472  1.00  0.86           C  
ATOM   4173  O   ALA A 265      21.600   5.624  20.606  1.00  0.86           O  
ATOM   4174  CB  ALA A 265      23.756   6.837  22.199  1.00  0.86           C  
ATOM   4175  H   ALA A 265      23.968   9.088  21.177  1.00  0.86           H  
ATOM   4176  HA  ALA A 265      24.033   6.411  20.129  1.00  0.86           H  
ATOM   4177 1HB  ALA A 265      23.510   5.811  22.457  1.00  0.86           H  
ATOM   4178 2HB  ALA A 265      24.808   7.022  22.395  1.00  0.86           H  
ATOM   4179 3HB  ALA A 265      23.159   7.511  22.796  1.00  0.86           H  
ATOM   4180  N   LYS A 266      21.174   7.766  20.103  1.00  0.87           N  
ATOM   4181  CA  LYS A 266      19.744   7.537  19.932  1.00  0.87           C  
ATOM   4182  C   LYS A 266      19.411   6.384  18.986  1.00  0.87           C  
ATOM   4183  O   LYS A 266      18.579   5.534  19.310  1.00  0.87           O  
ATOM   4184  CB  LYS A 266      19.070   8.821  19.469  1.00  0.87           C  
ATOM   4185  CG  LYS A 266      17.576   8.724  19.248  1.00  0.87           C  
ATOM   4186  CD  LYS A 266      17.000  10.092  18.895  1.00  0.87           C  
ATOM   4187  CE  LYS A 266      17.537  10.590  17.550  1.00  0.87           C  
ATOM   4188  NZ  LYS A 266      16.858  11.844  17.112  1.00  0.87           N  
ATOM   4189  H   LYS A 266      21.531   8.711  19.950  1.00  0.87           H  
ATOM   4190  HA  LYS A 266      19.335   7.288  20.912  1.00  0.87           H  
ATOM   4191 1HB  LYS A 266      19.257   9.605  20.208  1.00  0.87           H  
ATOM   4192 2HB  LYS A 266      19.528   9.149  18.535  1.00  0.87           H  
ATOM   4193 1HG  LYS A 266      17.382   8.024  18.436  1.00  0.87           H  
ATOM   4194 2HG  LYS A 266      17.096   8.352  20.152  1.00  0.87           H  
ATOM   4195 1HD  LYS A 266      15.911  10.031  18.848  1.00  0.87           H  
ATOM   4196 2HD  LYS A 266      17.275  10.808  19.669  1.00  0.87           H  
ATOM   4197 1HE  LYS A 266      18.607  10.783  17.648  1.00  0.87           H  
ATOM   4198 2HE  LYS A 266      17.392   9.822  16.795  1.00  0.87           H  
ATOM   4199 1HZ  LYS A 266      17.242  12.145  16.227  1.00  0.87           H  
ATOM   4200 2HZ  LYS A 266      15.867  11.674  17.009  1.00  0.87           H  
ATOM   4201 3HZ  LYS A 266      17.005  12.564  17.803  1.00  0.87           H  
ATOM   4202  N   ASP A 267      20.045   6.315  17.811  1.00  0.88           N  
ATOM   4203  CA  ASP A 267      19.708   5.205  16.921  1.00  0.88           C  
ATOM   4204  C   ASP A 267      20.094   3.870  17.546  1.00  0.88           C  
ATOM   4205  O   ASP A 267      19.358   2.884  17.434  1.00  0.88           O  
ATOM   4206  CB  ASP A 267      20.412   5.322  15.569  1.00  0.88           C  
ATOM   4207  CG  ASP A 267      19.876   6.423  14.673  1.00  0.88           C  
ATOM   4208  OD1 ASP A 267      18.828   6.956  14.955  1.00  0.88           O  
ATOM   4209  OD2 ASP A 267      20.531   6.700  13.687  1.00  0.88           O  
ATOM   4210  H   ASP A 267      20.734   7.010  17.556  1.00  0.88           H  
ATOM   4211  HA  ASP A 267      18.629   5.209  16.757  1.00  0.88           H  
ATOM   4212 1HB  ASP A 267      21.476   5.501  15.739  1.00  0.88           H  
ATOM   4213 2HB  ASP A 267      20.326   4.372  15.040  1.00  0.88           H  
ATOM   4214  N   ALA A 268      21.257   3.829  18.209  1.00  0.88           N  
ATOM   4215  CA  ALA A 268      21.715   2.595  18.833  1.00  0.88           C  
ATOM   4216  C   ALA A 268      20.765   2.189  19.950  1.00  0.88           C  
ATOM   4217  O   ALA A 268      20.473   1.010  20.109  1.00  0.88           O  
ATOM   4218  CB  ALA A 268      23.133   2.746  19.356  1.00  0.88           C  
ATOM   4219  H   ALA A 268      21.809   4.671  18.298  1.00  0.88           H  
ATOM   4220  HA  ALA A 268      21.704   1.809  18.080  1.00  0.88           H  
ATOM   4221 1HB  ALA A 268      23.464   1.810  19.789  1.00  0.88           H  
ATOM   4222 2HB  ALA A 268      23.795   3.007  18.539  1.00  0.88           H  
ATOM   4223 3HB  ALA A 268      23.161   3.530  20.114  1.00  0.88           H  
ATOM   4224  N   MET A 269      20.275   3.176  20.709  1.00  0.89           N  
ATOM   4225  CA  MET A 269      19.349   2.973  21.822  1.00  0.89           C  
ATOM   4226  C   MET A 269      18.007   2.444  21.371  1.00  0.89           C  
ATOM   4227  O   MET A 269      17.464   1.517  21.976  1.00  0.89           O  
ATOM   4228  CB  MET A 269      19.201   4.269  22.597  1.00  0.89           C  
ATOM   4229  CG  MET A 269      20.455   4.630  23.364  1.00  0.89           C  
ATOM   4230  SD  MET A 269      20.411   6.259  24.092  1.00  0.89           S  
ATOM   4231  CE  MET A 269      19.202   6.036  25.394  1.00  0.89           C  
ATOM   4232  H   MET A 269      20.579   4.126  20.515  1.00  0.89           H  
ATOM   4233  HA  MET A 269      19.786   2.232  22.490  1.00  0.89           H  
ATOM   4234 1HB  MET A 269      19.004   5.075  21.898  1.00  0.89           H  
ATOM   4235 2HB  MET A 269      18.363   4.222  23.274  1.00  0.89           H  
ATOM   4236 1HG  MET A 269      20.569   3.908  24.163  1.00  0.89           H  
ATOM   4237 2HG  MET A 269      21.325   4.549  22.731  1.00  0.89           H  
ATOM   4238 1HE  MET A 269      19.067   6.971  25.933  1.00  0.89           H  
ATOM   4239 2HE  MET A 269      18.255   5.733  24.955  1.00  0.89           H  
ATOM   4240 3HE  MET A 269      19.544   5.267  26.085  1.00  0.89           H  
ATOM   4241  N   LEU A 270      17.468   2.987  20.291  1.00  0.89           N  
ATOM   4242  CA  LEU A 270      16.199   2.457  19.850  1.00  0.89           C  
ATOM   4243  C   LEU A 270      16.399   1.122  19.170  1.00  0.89           C  
ATOM   4244  O   LEU A 270      15.556   0.238  19.314  1.00  0.89           O  
ATOM   4245  CB  LEU A 270      15.427   3.435  18.986  1.00  0.89           C  
ATOM   4246  CG  LEU A 270      14.494   4.315  19.815  1.00  0.89           C  
ATOM   4247  CD1 LEU A 270      13.678   3.425  20.741  1.00  0.89           C  
ATOM   4248  CD2 LEU A 270      15.327   5.346  20.566  1.00  0.89           C  
ATOM   4249  H   LEU A 270      17.922   3.769  19.811  1.00  0.89           H  
ATOM   4250  HA  LEU A 270      15.589   2.284  20.731  1.00  0.89           H  
ATOM   4251 1HB  LEU A 270      16.134   4.077  18.451  1.00  0.89           H  
ATOM   4252 2HB  LEU A 270      14.831   2.883  18.271  1.00  0.89           H  
ATOM   4253  HG  LEU A 270      13.785   4.803  19.188  1.00  0.89           H  
ATOM   4254 1HD1 LEU A 270      13.006   4.042  21.326  1.00  0.89           H  
ATOM   4255 2HD1 LEU A 270      13.099   2.716  20.148  1.00  0.89           H  
ATOM   4256 3HD1 LEU A 270      14.336   2.882  21.411  1.00  0.89           H  
ATOM   4257 1HD2 LEU A 270      14.672   5.979  21.162  1.00  0.89           H  
ATOM   4258 2HD2 LEU A 270      16.037   4.842  21.218  1.00  0.89           H  
ATOM   4259 3HD2 LEU A 270      15.873   5.961  19.845  1.00  0.89           H  
ATOM   4260  N   THR A 271      17.519   0.940  18.473  1.00  0.90           N  
ATOM   4261  CA  THR A 271      17.783  -0.339  17.854  1.00  0.90           C  
ATOM   4262  C   THR A 271      17.930  -1.360  18.997  1.00  0.90           C  
ATOM   4263  O   THR A 271      17.440  -2.482  18.942  1.00  0.90           O  
ATOM   4264  CB  THR A 271      19.024  -0.314  16.968  1.00  0.90           C  
ATOM   4265  OG1 THR A 271      18.865   0.690  15.960  1.00  0.90           O  
ATOM   4266  CG2 THR A 271      19.132  -1.634  16.284  1.00  0.90           C  
ATOM   4267  H   THR A 271      18.194   1.695  18.348  1.00  0.90           H  
ATOM   4268  HA  THR A 271      16.941  -0.603  17.230  1.00  0.90           H  
ATOM   4269  HB  THR A 271      19.915  -0.112  17.567  1.00  0.90           H  
ATOM   4270  HG1 THR A 271      18.865   1.572  16.400  1.00  0.90           H  
ATOM   4271 1HG2 THR A 271      19.994  -1.641  15.642  1.00  0.90           H  
ATOM   4272 2HG2 THR A 271      19.216  -2.392  17.022  1.00  0.90           H  
ATOM   4273 3HG2 THR A 271      18.236  -1.811  15.691  1.00  0.90           H  
ATOM   4274  N   ALA A 272      18.600  -0.970  20.068  1.00  0.91           N  
ATOM   4275  CA  ALA A 272      18.759  -1.835  21.220  1.00  0.91           C  
ATOM   4276  C   ALA A 272      17.404  -2.261  21.749  1.00  0.91           C  
ATOM   4277  O   ALA A 272      17.166  -3.445  22.016  1.00  0.91           O  
ATOM   4278  CB  ALA A 272      19.519  -1.065  22.258  1.00  0.91           C  
ATOM   4279  H   ALA A 272      19.035  -0.056  20.089  1.00  0.91           H  
ATOM   4280  HA  ALA A 272      19.303  -2.723  20.953  1.00  0.91           H  
ATOM   4281 1HB  ALA A 272      19.674  -1.615  23.126  1.00  0.91           H  
ATOM   4282 2HB  ALA A 272      20.466  -0.770  21.852  1.00  0.91           H  
ATOM   4283 3HB  ALA A 272      18.969  -0.199  22.506  1.00  0.91           H  
ATOM   4284  N   PHE A 273      16.483  -1.313  21.768  1.00  0.91           N  
ATOM   4285  CA  PHE A 273      15.145  -1.535  22.245  1.00  0.91           C  
ATOM   4286  C   PHE A 273      14.384  -2.463  21.286  1.00  0.91           C  
ATOM   4287  O   PHE A 273      13.736  -3.397  21.726  1.00  0.91           O  
ATOM   4288  CB  PHE A 273      14.496  -0.161  22.407  1.00  0.91           C  
ATOM   4289  CG  PHE A 273      13.243  -0.057  23.168  1.00  0.91           C  
ATOM   4290  CD1 PHE A 273      13.264  -0.263  24.531  1.00  0.91           C  
ATOM   4291  CD2 PHE A 273      12.072   0.324  22.579  1.00  0.91           C  
ATOM   4292  CE1 PHE A 273      12.130  -0.128  25.290  1.00  0.91           C  
ATOM   4293  CE2 PHE A 273      10.929   0.474  23.344  1.00  0.91           C  
ATOM   4294  CZ  PHE A 273      10.960   0.239  24.695  1.00  0.91           C  
ATOM   4295  H   PHE A 273      16.753  -0.360  21.528  1.00  0.91           H  
ATOM   4296  HA  PHE A 273      15.202  -2.012  23.221  1.00  0.91           H  
ATOM   4297 1HB  PHE A 273      15.224   0.491  22.846  1.00  0.91           H  
ATOM   4298 2HB  PHE A 273      14.289   0.231  21.421  1.00  0.91           H  
ATOM   4299  HD1 PHE A 273      14.205  -0.536  25.000  1.00  0.91           H  
ATOM   4300  HD2 PHE A 273      12.048   0.517  21.504  1.00  0.91           H  
ATOM   4301  HE1 PHE A 273      12.162  -0.305  26.365  1.00  0.91           H  
ATOM   4302  HE2 PHE A 273       9.994   0.777  22.879  1.00  0.91           H  
ATOM   4303  HZ  PHE A 273      10.055   0.354  25.292  1.00  0.91           H  
ATOM   4304  N   VAL A 274      14.456  -2.262  19.981  1.00  0.91           N  
ATOM   4305  CA  VAL A 274      13.712  -3.152  19.082  1.00  0.91           C  
ATOM   4306  C   VAL A 274      14.304  -4.556  18.992  1.00  0.91           C  
ATOM   4307  O   VAL A 274      13.598  -5.543  18.855  1.00  0.91           O  
ATOM   4308  CB  VAL A 274      13.622  -2.589  17.665  1.00  0.91           C  
ATOM   4309  CG1 VAL A 274      14.861  -2.754  16.904  1.00  0.91           C  
ATOM   4310  CG2 VAL A 274      12.474  -3.214  16.945  1.00  0.91           C  
ATOM   4311  H   VAL A 274      15.004  -1.483  19.614  1.00  0.91           H  
ATOM   4312  HA  VAL A 274      12.695  -3.237  19.480  1.00  0.91           H  
ATOM   4313  HB  VAL A 274      13.520  -1.579  17.744  1.00  0.91           H  
ATOM   4314 1HG1 VAL A 274      14.760  -2.288  15.933  1.00  0.91           H  
ATOM   4315 2HG1 VAL A 274      15.628  -2.290  17.433  1.00  0.91           H  
ATOM   4316 3HG1 VAL A 274      15.083  -3.778  16.770  1.00  0.91           H  
ATOM   4317 1HG2 VAL A 274      12.379  -2.807  15.957  1.00  0.91           H  
ATOM   4318 2HG2 VAL A 274      12.638  -4.280  16.872  1.00  0.91           H  
ATOM   4319 3HG2 VAL A 274      11.579  -3.015  17.501  1.00  0.91           H  
ATOM   4320  N   THR A 275      15.611  -4.669  19.056  1.00  0.90           N  
ATOM   4321  CA  THR A 275      16.191  -5.967  18.835  1.00  0.90           C  
ATOM   4322  C   THR A 275      16.181  -6.861  20.016  1.00  0.90           C  
ATOM   4323  O   THR A 275      16.111  -8.082  19.876  1.00  0.90           O  
ATOM   4324  CB  THR A 275      17.634  -5.799  18.489  1.00  0.90           C  
ATOM   4325  OG1 THR A 275      18.259  -5.106  19.584  1.00  0.90           O  
ATOM   4326  CG2 THR A 275      17.777  -5.045  17.274  1.00  0.90           C  
ATOM   4327  H   THR A 275      16.201  -3.849  19.190  1.00  0.90           H  
ATOM   4328  HA  THR A 275      15.652  -6.441  18.029  1.00  0.90           H  
ATOM   4329  HB  THR A 275      18.101  -6.767  18.387  1.00  0.90           H  
ATOM   4330  HG1 THR A 275      17.986  -4.150  19.532  1.00  0.90           H  
ATOM   4331 1HG2 THR A 275      18.800  -4.928  17.119  1.00  0.90           H  
ATOM   4332 2HG2 THR A 275      17.329  -5.554  16.452  1.00  0.90           H  
ATOM   4333 3HG2 THR A 275      17.332  -4.102  17.355  1.00  0.90           H  
ATOM   4334  N   SER A 276      16.260  -6.265  21.195  1.00  0.88           N  
ATOM   4335  CA  SER A 276      16.356  -7.023  22.413  1.00  0.88           C  
ATOM   4336  C   SER A 276      17.626  -7.888  22.356  1.00  0.88           C  
ATOM   4337  O   SER A 276      17.636  -9.005  22.854  1.00  0.88           O  
ATOM   4338  CB  SER A 276      15.130  -7.904  22.542  1.00  0.88           C  
ATOM   4339  OG  SER A 276      14.814  -8.167  23.865  1.00  0.88           O  
ATOM   4340  H   SER A 276      16.319  -5.248  21.255  1.00  0.88           H  
ATOM   4341  HA  SER A 276      16.424  -6.338  23.261  1.00  0.88           H  
ATOM   4342 1HB  SER A 276      14.281  -7.438  22.047  1.00  0.88           H  
ATOM   4343 2HB  SER A 276      15.318  -8.852  22.044  1.00  0.88           H  
ATOM   4344  HG  SER A 276      15.657  -8.403  24.325  1.00  0.88           H  
ATOM   4345  N   SER A 277      18.693  -7.364  21.734  1.00  0.86           N  
ATOM   4346  CA  SER A 277      19.968  -8.076  21.668  1.00  0.86           C  
ATOM   4347  C   SER A 277      21.151  -7.121  21.685  1.00  0.86           C  
ATOM   4348  O   SER A 277      21.491  -6.562  20.641  1.00  0.86           O  
ATOM   4349  CB  SER A 277      19.995  -8.870  20.375  1.00  0.86           C  
ATOM   4350  OG  SER A 277      21.207  -9.543  20.201  1.00  0.86           O  
ATOM   4351  H   SER A 277      18.596  -6.459  21.263  1.00  0.86           H  
ATOM   4352  HA  SER A 277      20.044  -8.748  22.525  1.00  0.86           H  
ATOM   4353 1HB  SER A 277      19.175  -9.588  20.375  1.00  0.86           H  
ATOM   4354 2HB  SER A 277      19.832  -8.194  19.537  1.00  0.86           H  
ATOM   4355  HG  SER A 277      21.291 -10.142  20.962  1.00  0.86           H  
ATOM   4356  N   SER A 278      21.853  -6.995  22.825  1.00  0.84           N  
ATOM   4357  CA  SER A 278      22.946  -6.017  22.874  1.00  0.84           C  
ATOM   4358  C   SER A 278      24.055  -6.347  21.887  1.00  0.84           C  
ATOM   4359  O   SER A 278      24.722  -5.447  21.362  1.00  0.84           O  
ATOM   4360  CB  SER A 278      23.579  -5.946  24.263  1.00  0.84           C  
ATOM   4361  OG  SER A 278      24.258  -7.150  24.572  1.00  0.84           O  
ATOM   4362  H   SER A 278      21.581  -7.513  23.648  1.00  0.84           H  
ATOM   4363  HA  SER A 278      22.538  -5.037  22.622  1.00  0.84           H  
ATOM   4364 1HB  SER A 278      24.287  -5.117  24.285  1.00  0.84           H  
ATOM   4365 2HB  SER A 278      22.819  -5.746  25.016  1.00  0.84           H  
ATOM   4366  HG  SER A 278      25.032  -6.931  25.178  1.00  0.84           H  
ATOM   4367  N   SER A 279      24.214  -7.635  21.575  1.00  0.83           N  
ATOM   4368  CA  SER A 279      25.269  -8.038  20.684  1.00  0.83           C  
ATOM   4369  C   SER A 279      24.798  -7.993  19.243  1.00  0.83           C  
ATOM   4370  O   SER A 279      25.567  -7.632  18.355  1.00  0.83           O  
ATOM   4371  CB  SER A 279      25.797  -9.375  21.091  1.00  0.83           C  
ATOM   4372  OG  SER A 279      26.431  -9.309  22.351  1.00  0.83           O  
ATOM   4373  H   SER A 279      23.598  -8.347  21.962  1.00  0.83           H  
ATOM   4374  HA  SER A 279      26.088  -7.329  20.792  1.00  0.83           H  
ATOM   4375 1HB  SER A 279      24.968 -10.062  21.149  1.00  0.83           H  
ATOM   4376 2HB  SER A 279      26.493  -9.723  20.334  1.00  0.83           H  
ATOM   4377  HG  SER A 279      27.151  -8.676  22.258  1.00  0.83           H  
ATOM   4378  N   GLY A 280      23.512  -8.257  18.984  1.00  0.83           N  
ATOM   4379  CA  GLY A 280      23.002  -8.134  17.623  1.00  0.83           C  
ATOM   4380  C   GLY A 280      23.200  -6.687  17.172  1.00  0.83           C  
ATOM   4381  O   GLY A 280      23.490  -6.413  16.011  1.00  0.83           O  
ATOM   4382  H   GLY A 280      22.857  -8.566  19.698  1.00  0.83           H  
ATOM   4383 1HA  GLY A 280      23.526  -8.821  16.958  1.00  0.83           H  
ATOM   4384 2HA  GLY A 280      21.945  -8.390  17.608  1.00  0.83           H  
ATOM   4385  N   THR A 281      23.112  -5.767  18.142  1.00  0.82           N  
ATOM   4386  CA  THR A 281      23.271  -4.333  17.956  1.00  0.82           C  
ATOM   4387  C   THR A 281      24.690  -3.833  18.042  1.00  0.82           C  
ATOM   4388  O   THR A 281      24.922  -2.621  17.940  1.00  0.82           O  
ATOM   4389  CB  THR A 281      22.435  -3.559  18.972  1.00  0.82           C  
ATOM   4390  OG1 THR A 281      22.794  -3.915  20.330  1.00  0.82           O  
ATOM   4391  CG2 THR A 281      21.046  -3.875  18.714  1.00  0.82           C  
ATOM   4392  H   THR A 281      22.844  -6.090  19.075  1.00  0.82           H  
ATOM   4393  HA  THR A 281      22.904  -4.082  16.966  1.00  0.82           H  
ATOM   4394  HB  THR A 281      22.600  -2.492  18.835  1.00  0.82           H  
ATOM   4395  HG1 THR A 281      23.710  -4.299  20.407  1.00  0.82           H  
ATOM   4396 1HG2 THR A 281      20.432  -3.344  19.359  1.00  0.82           H  
ATOM   4397 2HG2 THR A 281      20.836  -3.600  17.705  1.00  0.82           H  
ATOM   4398 3HG2 THR A 281      20.876  -4.940  18.843  1.00  0.82           H  
ATOM   4399  N   LEU A 282      25.643  -4.721  18.267  1.00  0.82           N  
ATOM   4400  CA  LEU A 282      27.008  -4.284  18.390  1.00  0.82           C  
ATOM   4401  C   LEU A 282      27.481  -3.516  17.144  1.00  0.82           C  
ATOM   4402  O   LEU A 282      28.018  -2.433  17.315  1.00  0.82           O  
ATOM   4403  CB  LEU A 282      27.897  -5.460  18.828  1.00  0.82           C  
ATOM   4404  CG  LEU A 282      29.376  -5.235  18.914  1.00  0.82           C  
ATOM   4405  CD1 LEU A 282      29.704  -4.126  19.899  1.00  0.82           C  
ATOM   4406  CD2 LEU A 282      29.997  -6.522  19.396  1.00  0.82           C  
ATOM   4407  H   LEU A 282      25.431  -5.712  18.331  1.00  0.82           H  
ATOM   4408  HA  LEU A 282      27.049  -3.585  19.225  1.00  0.82           H  
ATOM   4409 1HB  LEU A 282      27.583  -5.720  19.838  1.00  0.82           H  
ATOM   4410 2HB  LEU A 282      27.728  -6.326  18.220  1.00  0.82           H  
ATOM   4411  HG  LEU A 282      29.762  -4.971  17.934  1.00  0.82           H  
ATOM   4412 1HD1 LEU A 282      30.781  -4.006  19.936  1.00  0.82           H  
ATOM   4413 2HD1 LEU A 282      29.245  -3.196  19.572  1.00  0.82           H  
ATOM   4414 3HD1 LEU A 282      29.331  -4.381  20.890  1.00  0.82           H  
ATOM   4415 1HD2 LEU A 282      31.057  -6.407  19.456  1.00  0.82           H  
ATOM   4416 2HD2 LEU A 282      29.593  -6.769  20.377  1.00  0.82           H  
ATOM   4417 3HD2 LEU A 282      29.763  -7.303  18.721  1.00  0.82           H  
ATOM   4418  N   PRO A 283      27.302  -3.984  15.887  1.00  0.82           N  
ATOM   4419  CA  PRO A 283      27.693  -3.255  14.682  1.00  0.82           C  
ATOM   4420  C   PRO A 283      27.030  -1.870  14.551  1.00  0.82           C  
ATOM   4421  O   PRO A 283      27.591  -0.950  13.946  1.00  0.82           O  
ATOM   4422  CB  PRO A 283      27.197  -4.188  13.578  1.00  0.82           C  
ATOM   4423  CG  PRO A 283      27.150  -5.548  14.225  1.00  0.82           C  
ATOM   4424  CD  PRO A 283      26.688  -5.295  15.607  1.00  0.82           C  
ATOM   4425  HA  PRO A 283      28.789  -3.167  14.655  1.00  0.82           H  
ATOM   4426 1HB  PRO A 283      26.208  -3.857  13.222  1.00  0.82           H  
ATOM   4427 2HB  PRO A 283      27.876  -4.143  12.714  1.00  0.82           H  
ATOM   4428 1HG  PRO A 283      26.497  -6.208  13.662  1.00  0.82           H  
ATOM   4429 2HG  PRO A 283      28.127  -6.009  14.240  1.00  0.82           H  
ATOM   4430 1HD  PRO A 283      25.599  -5.218  15.601  1.00  0.82           H  
ATOM   4431 2HD  PRO A 283      27.040  -6.085  16.237  1.00  0.82           H  
ATOM   4432  N   VAL A 284      25.852  -1.705  15.162  1.00  0.81           N  
ATOM   4433  CA  VAL A 284      25.115  -0.444  15.103  1.00  0.81           C  
ATOM   4434  C   VAL A 284      25.736   0.496  16.103  1.00  0.81           C  
ATOM   4435  O   VAL A 284      25.979   1.676  15.821  1.00  0.81           O  
ATOM   4436  CB  VAL A 284      23.631  -0.660  15.436  1.00  0.81           C  
ATOM   4437  CG1 VAL A 284      22.890   0.689  15.477  1.00  0.81           C  
ATOM   4438  CG2 VAL A 284      23.030  -1.662  14.420  1.00  0.81           C  
ATOM   4439  H   VAL A 284      25.440  -2.474  15.671  1.00  0.81           H  
ATOM   4440  HA  VAL A 284      25.204  -0.021  14.102  1.00  0.81           H  
ATOM   4441  HB  VAL A 284      23.549  -1.086  16.435  1.00  0.81           H  
ATOM   4442 1HG1 VAL A 284      21.844   0.523  15.740  1.00  0.81           H  
ATOM   4443 2HG1 VAL A 284      23.354   1.332  16.224  1.00  0.81           H  
ATOM   4444 3HG1 VAL A 284      22.945   1.167  14.502  1.00  0.81           H  
ATOM   4445 1HG2 VAL A 284      21.995  -1.850  14.654  1.00  0.81           H  
ATOM   4446 2HG2 VAL A 284      23.104  -1.251  13.414  1.00  0.81           H  
ATOM   4447 3HG2 VAL A 284      23.585  -2.604  14.469  1.00  0.81           H  
ATOM   4448  N   THR A 285      26.007  -0.064  17.274  1.00  0.80           N  
ATOM   4449  CA  THR A 285      26.630   0.631  18.365  1.00  0.80           C  
ATOM   4450  C   THR A 285      27.986   1.127  17.887  1.00  0.80           C  
ATOM   4451  O   THR A 285      28.325   2.287  18.094  1.00  0.80           O  
ATOM   4452  CB  THR A 285      26.801  -0.328  19.554  1.00  0.80           C  
ATOM   4453  OG1 THR A 285      25.514  -0.816  19.956  1.00  0.80           O  
ATOM   4454  CG2 THR A 285      27.425   0.354  20.682  1.00  0.80           C  
ATOM   4455  H   THR A 285      25.760  -1.040  17.418  1.00  0.80           H  
ATOM   4456  HA  THR A 285      26.017   1.484  18.654  1.00  0.80           H  
ATOM   4457  HB  THR A 285      27.425  -1.155  19.271  1.00  0.80           H  
ATOM   4458  HG1 THR A 285      25.132  -1.358  19.227  1.00  0.80           H  
ATOM   4459 1HG2 THR A 285      27.534  -0.339  21.520  1.00  0.80           H  
ATOM   4460 2HG2 THR A 285      28.403   0.729  20.388  1.00  0.80           H  
ATOM   4461 3HG2 THR A 285      26.781   1.163  20.957  1.00  0.80           H  
ATOM   4462  N   MET A 286      28.739   0.251  17.199  1.00  0.79           N  
ATOM   4463  CA  MET A 286      30.051   0.586  16.662  1.00  0.79           C  
ATOM   4464  C   MET A 286      29.945   1.713  15.631  1.00  0.79           C  
ATOM   4465  O   MET A 286      30.758   2.634  15.647  1.00  0.79           O  
ATOM   4466  CB  MET A 286      30.730  -0.665  16.083  1.00  0.79           C  
ATOM   4467  CG  MET A 286      31.128  -1.701  17.169  1.00  0.79           C  
ATOM   4468  SD  MET A 286      31.785  -3.247  16.549  1.00  0.79           S  
ATOM   4469  CE  MET A 286      33.425  -2.694  16.108  1.00  0.79           C  
ATOM   4470  H   MET A 286      28.390  -0.695  17.076  1.00  0.79           H  
ATOM   4471  HA  MET A 286      30.670   0.948  17.474  1.00  0.79           H  
ATOM   4472 1HB  MET A 286      30.050  -1.150  15.388  1.00  0.79           H  
ATOM   4473 2HB  MET A 286      31.622  -0.378  15.531  1.00  0.79           H  
ATOM   4474 1HG  MET A 286      31.901  -1.265  17.758  1.00  0.79           H  
ATOM   4475 2HG  MET A 286      30.297  -1.906  17.820  1.00  0.79           H  
ATOM   4476 1HE  MET A 286      33.999  -3.530  15.708  1.00  0.79           H  
ATOM   4477 2HE  MET A 286      33.356  -1.908  15.358  1.00  0.79           H  
ATOM   4478 3HE  MET A 286      33.923  -2.305  16.997  1.00  0.79           H  
ATOM   4479  N   ARG A 287      28.915   1.695  14.770  1.00  0.79           N  
ATOM   4480  CA  ARG A 287      28.744   2.789  13.811  1.00  0.79           C  
ATOM   4481  C   ARG A 287      28.646   4.115  14.552  1.00  0.79           C  
ATOM   4482  O   ARG A 287      29.415   5.051  14.292  1.00  0.79           O  
ATOM   4483  CB  ARG A 287      27.483   2.606  12.969  1.00  0.79           C  
ATOM   4484  CG  ARG A 287      27.293   3.646  11.835  1.00  0.79           C  
ATOM   4485  CD  ARG A 287      26.404   4.834  12.212  1.00  0.79           C  
ATOM   4486  NE  ARG A 287      24.994   4.472  12.362  1.00  0.79           N  
ATOM   4487  CZ  ARG A 287      23.999   5.318  12.761  1.00  0.79           C  
ATOM   4488  NH1 ARG A 287      24.233   6.586  13.064  1.00  0.79           N  
ATOM   4489  NH2 ARG A 287      22.759   4.875  12.840  1.00  0.79           N  
ATOM   4490  H   ARG A 287      28.272   0.903  14.745  1.00  0.79           H  
ATOM   4491  HA  ARG A 287      29.611   2.814  13.152  1.00  0.79           H  
ATOM   4492 1HB  ARG A 287      27.488   1.611  12.525  1.00  0.79           H  
ATOM   4493 2HB  ARG A 287      26.607   2.667  13.606  1.00  0.79           H  
ATOM   4494 1HG  ARG A 287      28.268   4.043  11.550  1.00  0.79           H  
ATOM   4495 2HG  ARG A 287      26.842   3.152  10.975  1.00  0.79           H  
ATOM   4496 1HD  ARG A 287      26.744   5.274  13.144  1.00  0.79           H  
ATOM   4497 2HD  ARG A 287      26.472   5.580  11.424  1.00  0.79           H  
ATOM   4498  HE  ARG A 287      24.736   3.522  12.145  1.00  0.79           H  
ATOM   4499 1HH1 ARG A 287      25.179   6.993  13.016  1.00  0.79           H  
ATOM   4500 2HH1 ARG A 287      23.466   7.186  13.347  1.00  0.79           H  
ATOM   4501 1HH2 ARG A 287      22.546   3.917  12.612  1.00  0.79           H  
ATOM   4502 2HH2 ARG A 287      22.001   5.522  13.128  1.00  0.79           H  
ATOM   4503  N   VAL A 288      27.720   4.175  15.508  1.00  0.80           N  
ATOM   4504  CA  VAL A 288      27.522   5.397  16.270  1.00  0.80           C  
ATOM   4505  C   VAL A 288      28.755   5.796  17.021  1.00  0.80           C  
ATOM   4506  O   VAL A 288      29.125   6.972  17.092  1.00  0.80           O  
ATOM   4507  CB  VAL A 288      26.440   5.228  17.324  1.00  0.80           C  
ATOM   4508  CG1 VAL A 288      26.484   6.428  18.211  1.00  0.80           C  
ATOM   4509  CG2 VAL A 288      25.066   5.080  16.656  1.00  0.80           C  
ATOM   4510  H   VAL A 288      27.140   3.352  15.696  1.00  0.80           H  
ATOM   4511  HA  VAL A 288      27.245   6.197  15.581  1.00  0.80           H  
ATOM   4512  HB  VAL A 288      26.653   4.346  17.933  1.00  0.80           H  
ATOM   4513 1HG1 VAL A 288      25.762   6.328  18.964  1.00  0.80           H  
ATOM   4514 2HG1 VAL A 288      27.465   6.507  18.666  1.00  0.80           H  
ATOM   4515 3HG1 VAL A 288      26.286   7.321  17.620  1.00  0.80           H  
ATOM   4516 1HG2 VAL A 288      24.302   4.979  17.418  1.00  0.80           H  
ATOM   4517 2HG2 VAL A 288      24.859   5.967  16.057  1.00  0.80           H  
ATOM   4518 3HG2 VAL A 288      25.066   4.196  16.014  1.00  0.80           H  
ATOM   4519  N   ALA A 289      29.370   4.815  17.628  1.00  0.82           N  
ATOM   4520  CA  ALA A 289      30.516   5.049  18.430  1.00  0.82           C  
ATOM   4521  C   ALA A 289      31.626   5.708  17.626  1.00  0.82           C  
ATOM   4522  O   ALA A 289      32.281   6.636  18.105  1.00  0.82           O  
ATOM   4523  CB  ALA A 289      30.940   3.731  18.978  1.00  0.82           C  
ATOM   4524  H   ALA A 289      29.020   3.864  17.546  1.00  0.82           H  
ATOM   4525  HA  ALA A 289      30.231   5.713  19.245  1.00  0.82           H  
ATOM   4526 1HB  ALA A 289      31.696   3.836  19.589  1.00  0.82           H  
ATOM   4527 2HB  ALA A 289      30.138   3.290  19.517  1.00  0.82           H  
ATOM   4528 3HB  ALA A 289      31.219   3.084  18.162  1.00  0.82           H  
ATOM   4529  N   LYS A 290      31.823   5.273  16.377  1.00  0.85           N  
ATOM   4530  CA  LYS A 290      32.852   5.868  15.530  1.00  0.85           C  
ATOM   4531  C   LYS A 290      32.503   7.324  15.232  1.00  0.85           C  
ATOM   4532  O   LYS A 290      33.370   8.205  15.232  1.00  0.85           O  
ATOM   4533  CB  LYS A 290      33.017   5.054  14.246  1.00  0.85           C  
ATOM   4534  CG  LYS A 290      33.681   3.676  14.452  1.00  0.85           C  
ATOM   4535  CD  LYS A 290      33.759   2.900  13.138  1.00  0.85           C  
ATOM   4536  CE  LYS A 290      34.356   1.509  13.324  1.00  0.85           C  
ATOM   4537  NZ  LYS A 290      34.384   0.746  12.040  1.00  0.85           N  
ATOM   4538  H   LYS A 290      31.270   4.493  16.019  1.00  0.85           H  
ATOM   4539  HA  LYS A 290      33.800   5.853  16.060  1.00  0.85           H  
ATOM   4540 1HB  LYS A 290      32.033   4.886  13.799  1.00  0.85           H  
ATOM   4541 2HB  LYS A 290      33.615   5.614  13.531  1.00  0.85           H  
ATOM   4542 1HG  LYS A 290      34.690   3.825  14.835  1.00  0.85           H  
ATOM   4543 2HG  LYS A 290      33.124   3.101  15.184  1.00  0.85           H  
ATOM   4544 1HD  LYS A 290      32.757   2.805  12.718  1.00  0.85           H  
ATOM   4545 2HD  LYS A 290      34.385   3.451  12.432  1.00  0.85           H  
ATOM   4546 1HE  LYS A 290      35.367   1.597  13.698  1.00  0.85           H  
ATOM   4547 2HE  LYS A 290      33.757   0.957  14.053  1.00  0.85           H  
ATOM   4548 1HZ  LYS A 290      34.786  -0.165  12.202  1.00  0.85           H  
ATOM   4549 2HZ  LYS A 290      33.443   0.645  11.690  1.00  0.85           H  
ATOM   4550 3HZ  LYS A 290      34.945   1.241  11.353  1.00  0.85           H  
ATOM   4551  N   GLU A 291      31.209   7.594  15.044  1.00  0.90           N  
ATOM   4552  CA  GLU A 291      30.722   8.945  14.772  1.00  0.90           C  
ATOM   4553  C   GLU A 291      30.991   9.892  15.951  1.00  0.90           C  
ATOM   4554  O   GLU A 291      31.162  11.097  15.757  1.00  0.90           O  
ATOM   4555  CB  GLU A 291      29.245   8.909  14.357  1.00  0.90           C  
ATOM   4556  CG  GLU A 291      29.057   8.290  12.962  1.00  0.90           C  
ATOM   4557  CD  GLU A 291      27.634   8.124  12.510  1.00  0.90           C  
ATOM   4558  OE1 GLU A 291      26.733   8.220  13.309  1.00  0.90           O  
ATOM   4559  OE2 GLU A 291      27.448   7.898  11.337  1.00  0.90           O  
ATOM   4560  H   GLU A 291      30.540   6.819  15.052  1.00  0.90           H  
ATOM   4561  HA  GLU A 291      31.276   9.331  13.917  1.00  0.90           H  
ATOM   4562 1HB  GLU A 291      28.669   8.332  15.068  1.00  0.90           H  
ATOM   4563 2HB  GLU A 291      28.841   9.920  14.343  1.00  0.90           H  
ATOM   4564 1HG  GLU A 291      29.579   8.912  12.238  1.00  0.90           H  
ATOM   4565 2HG  GLU A 291      29.537   7.312  12.961  1.00  0.90           H  
ATOM   4566  N   MET A 292      31.099   9.334  17.165  1.00  0.96           N  
ATOM   4567  CA  MET A 292      31.413  10.116  18.371  1.00  0.96           C  
ATOM   4568  C   MET A 292      32.861  10.695  18.356  1.00  0.96           C  
ATOM   4569  O   MET A 292      33.193  11.524  19.206  1.00  0.96           O  
ATOM   4570  CB  MET A 292      31.171   9.291  19.654  1.00  0.96           C  
ATOM   4571  CG  MET A 292      29.684   8.959  19.968  1.00  0.96           C  
ATOM   4572  SD  MET A 292      29.474   7.922  21.472  1.00  0.96           S  
ATOM   4573  CE  MET A 292      27.685   7.842  21.670  1.00  0.96           C  
ATOM   4574  H   MET A 292      30.899   8.335  17.250  1.00  0.96           H  
ATOM   4575  HA  MET A 292      30.730  10.965  18.399  1.00  0.96           H  
ATOM   4576 1HB  MET A 292      31.716   8.369  19.606  1.00  0.96           H  
ATOM   4577 2HB  MET A 292      31.567   9.842  20.505  1.00  0.96           H  
ATOM   4578 1HG  MET A 292      29.130   9.885  20.107  1.00  0.96           H  
ATOM   4579 2HG  MET A 292      29.254   8.432  19.123  1.00  0.96           H  
ATOM   4580 1HE  MET A 292      27.440   7.229  22.527  1.00  0.96           H  
ATOM   4581 2HE  MET A 292      27.289   8.841  21.827  1.00  0.96           H  
ATOM   4582 3HE  MET A 292      27.236   7.411  20.791  1.00  0.96           H  
ATOM   4583  N   GLY A 293      33.724  10.263  17.407  1.00  1.03           N  
ATOM   4584  CA  GLY A 293      35.089  10.819  17.270  1.00  1.03           C  
ATOM   4585  C   GLY A 293      36.217  10.104  18.031  1.00  1.03           C  
ATOM   4586  O   GLY A 293      37.319  10.636  18.168  1.00  1.03           O  
ATOM   4587  H   GLY A 293      33.423   9.562  16.727  1.00  1.03           H  
ATOM   4588 1HA  GLY A 293      35.341  10.826  16.210  1.00  1.03           H  
ATOM   4589 2HA  GLY A 293      35.067  11.863  17.577  1.00  1.03           H  
ATOM   4590  N   ILE A 294      35.926   8.919  18.517  1.00  1.10           N  
ATOM   4591  CA  ILE A 294      36.814   8.045  19.289  1.00  1.10           C  
ATOM   4592  C   ILE A 294      37.528   6.971  18.470  1.00  1.10           C  
ATOM   4593  O   ILE A 294      36.993   6.479  17.475  1.00  1.10           O  
ATOM   4594  CB  ILE A 294      36.033   7.456  20.433  1.00  1.10           C  
ATOM   4595  CG1 ILE A 294      35.686   8.583  21.407  1.00  1.10           C  
ATOM   4596  CG2 ILE A 294      36.774   6.261  21.092  1.00  1.10           C  
ATOM   4597  CD1 ILE A 294      34.681   8.196  22.418  1.00  1.10           C  
ATOM   4598  H   ILE A 294      34.988   8.586  18.337  1.00  1.10           H  
ATOM   4599  HA  ILE A 294      37.589   8.672  19.732  1.00  1.10           H  
ATOM   4600  HB  ILE A 294      35.137   7.176  20.041  1.00  1.10           H  
ATOM   4601 1HG1 ILE A 294      36.596   8.880  21.921  1.00  1.10           H  
ATOM   4602 2HG1 ILE A 294      35.305   9.443  20.854  1.00  1.10           H  
ATOM   4603 1HG2 ILE A 294      36.159   5.854  21.892  1.00  1.10           H  
ATOM   4604 2HG2 ILE A 294      36.955   5.479  20.358  1.00  1.10           H  
ATOM   4605 3HG2 ILE A 294      37.728   6.597  21.491  1.00  1.10           H  
ATOM   4606 1HD1 ILE A 294      34.495   9.029  23.095  1.00  1.10           H  
ATOM   4607 2HD1 ILE A 294      33.753   7.921  21.933  1.00  1.10           H  
ATOM   4608 3HD1 ILE A 294      35.068   7.355  22.961  1.00  1.10           H  
ATOM   4609  N   SER A 295      38.790   6.691  18.819  1.00  1.13           N  
ATOM   4610  CA  SER A 295      39.587   5.713  18.082  1.00  1.13           C  
ATOM   4611  C   SER A 295      38.952   4.343  17.927  1.00  1.13           C  
ATOM   4612  O   SER A 295      38.395   3.766  18.871  1.00  1.13           O  
ATOM   4613  CB  SER A 295      40.926   5.500  18.753  1.00  1.13           C  
ATOM   4614  OG  SER A 295      41.672   4.459  18.110  1.00  1.13           O  
ATOM   4615  H   SER A 295      39.201   7.138  19.650  1.00  1.13           H  
ATOM   4616  HA  SER A 295      39.758   6.117  17.084  1.00  1.13           H  
ATOM   4617 1HB  SER A 295      41.494   6.432  18.721  1.00  1.13           H  
ATOM   4618 2HB  SER A 295      40.777   5.256  19.810  1.00  1.13           H  
ATOM   4619  HG  SER A 295      42.583   4.583  18.408  1.00  1.13           H  
ATOM   4620  N   GLU A 296      39.128   3.802  16.724  1.00  1.14           N  
ATOM   4621  CA  GLU A 296      38.627   2.496  16.349  1.00  1.14           C  
ATOM   4622  C   GLU A 296      39.289   1.382  17.146  1.00  1.14           C  
ATOM   4623  O   GLU A 296      38.742   0.281  17.234  1.00  1.14           O  
ATOM   4624  CB  GLU A 296      38.832   2.245  14.856  1.00  1.14           C  
ATOM   4625  CG  GLU A 296      38.006   3.161  13.969  1.00  1.14           C  
ATOM   4626  CD  GLU A 296      38.093   2.822  12.504  1.00  1.14           C  
ATOM   4627  OE1 GLU A 296      38.807   1.912  12.161  1.00  1.14           O  
ATOM   4628  OE2 GLU A 296      37.435   3.473  11.726  1.00  1.14           O  
ATOM   4629  H   GLU A 296      39.615   4.351  16.029  1.00  1.14           H  
ATOM   4630  HA  GLU A 296      37.560   2.480  16.546  1.00  1.14           H  
ATOM   4631 1HB  GLU A 296      39.883   2.381  14.603  1.00  1.14           H  
ATOM   4632 2HB  GLU A 296      38.566   1.214  14.620  1.00  1.14           H  
ATOM   4633 1HG  GLU A 296      36.975   3.123  14.291  1.00  1.14           H  
ATOM   4634 2HG  GLU A 296      38.355   4.182  14.117  1.00  1.14           H  
ATOM   4635  N   GLY A 297      40.494   1.637  17.677  1.00  1.12           N  
ATOM   4636  CA  GLY A 297      41.200   0.617  18.451  1.00  1.12           C  
ATOM   4637  C   GLY A 297      40.360   0.266  19.669  1.00  1.12           C  
ATOM   4638  O   GLY A 297      40.000  -0.897  19.901  1.00  1.12           O  
ATOM   4639  H   GLY A 297      40.893   2.575  17.599  1.00  1.12           H  
ATOM   4640 1HA  GLY A 297      41.365  -0.271  17.839  1.00  1.12           H  
ATOM   4641 2HA  GLY A 297      42.175   0.994  18.760  1.00  1.12           H  
ATOM   4642  N   ILE A 298      40.012   1.303  20.429  1.00  1.06           N  
ATOM   4643  CA  ILE A 298      39.209   1.138  21.620  1.00  1.06           C  
ATOM   4644  C   ILE A 298      37.869   0.571  21.270  1.00  1.06           C  
ATOM   4645  O   ILE A 298      37.403  -0.353  21.923  1.00  1.06           O  
ATOM   4646  CB  ILE A 298      38.999   2.468  22.355  1.00  1.06           C  
ATOM   4647  CG1 ILE A 298      40.278   2.925  22.944  1.00  1.06           C  
ATOM   4648  CG2 ILE A 298      37.910   2.362  23.414  1.00  1.06           C  
ATOM   4649  CD1 ILE A 298      40.165   4.288  23.430  1.00  1.06           C  
ATOM   4650  H   ILE A 298      40.318   2.229  20.165  1.00  1.06           H  
ATOM   4651  HA  ILE A 298      39.715   0.443  22.288  1.00  1.06           H  
ATOM   4652  HB  ILE A 298      38.695   3.224  21.622  1.00  1.06           H  
ATOM   4653 1HG1 ILE A 298      40.554   2.276  23.776  1.00  1.06           H  
ATOM   4654 2HG1 ILE A 298      41.061   2.884  22.189  1.00  1.06           H  
ATOM   4655 1HG2 ILE A 298      37.765   3.331  23.898  1.00  1.06           H  
ATOM   4656 2HG2 ILE A 298      36.996   2.057  22.929  1.00  1.06           H  
ATOM   4657 3HG2 ILE A 298      38.192   1.627  24.161  1.00  1.06           H  
ATOM   4658 1HD1 ILE A 298      41.099   4.626  23.868  1.00  1.06           H  
ATOM   4659 2HD1 ILE A 298      39.893   4.951  22.604  1.00  1.06           H  
ATOM   4660 3HD1 ILE A 298      39.388   4.299  24.178  1.00  1.06           H  
ATOM   4661  N   TYR A 299      37.241   1.088  20.229  1.00  1.00           N  
ATOM   4662  CA  TYR A 299      35.938   0.561  19.876  1.00  1.00           C  
ATOM   4663  C   TYR A 299      35.930  -0.909  19.509  1.00  1.00           C  
ATOM   4664  O   TYR A 299      35.084  -1.673  19.985  1.00  1.00           O  
ATOM   4665  CB  TYR A 299      35.411   1.348  18.714  1.00  1.00           C  
ATOM   4666  CG  TYR A 299      34.954   2.607  19.135  1.00  1.00           C  
ATOM   4667  CD1 TYR A 299      35.004   3.685  18.336  1.00  1.00           C  
ATOM   4668  CD2 TYR A 299      34.441   2.673  20.367  1.00  1.00           C  
ATOM   4669  CE1 TYR A 299      34.485   4.820  18.798  1.00  1.00           C  
ATOM   4670  CE2 TYR A 299      33.916   3.805  20.837  1.00  1.00           C  
ATOM   4671  CZ  TYR A 299      33.909   4.861  20.068  1.00  1.00           C  
ATOM   4672  OH  TYR A 299      33.267   5.978  20.514  1.00  1.00           O  
ATOM   4673  H   TYR A 299      37.654   1.864  19.701  1.00  1.00           H  
ATOM   4674  HA  TYR A 299      35.283   0.688  20.735  1.00  1.00           H  
ATOM   4675 1HB  TYR A 299      36.193   1.484  17.986  1.00  1.00           H  
ATOM   4676 2HB  TYR A 299      34.592   0.819  18.236  1.00  1.00           H  
ATOM   4677  HD1 TYR A 299      35.429   3.633  17.337  1.00  1.00           H  
ATOM   4678  HD2 TYR A 299      34.430   1.780  20.953  1.00  1.00           H  
ATOM   4679  HE1 TYR A 299      34.488   5.697  18.171  1.00  1.00           H  
ATOM   4680  HE2 TYR A 299      33.455   3.858  21.812  1.00  1.00           H  
ATOM   4681  HH  TYR A 299      32.953   6.489  19.731  1.00  1.00           H  
ATOM   4682  N   SER A 300      36.923  -1.328  18.737  1.00  0.93           N  
ATOM   4683  CA  SER A 300      37.017  -2.699  18.293  1.00  0.93           C  
ATOM   4684  C   SER A 300      37.185  -3.653  19.466  1.00  0.93           C  
ATOM   4685  O   SER A 300      36.640  -4.749  19.451  1.00  0.93           O  
ATOM   4686  CB  SER A 300      38.168  -2.840  17.329  1.00  0.93           C  
ATOM   4687  OG  SER A 300      37.945  -2.094  16.162  1.00  0.93           O  
ATOM   4688  H   SER A 300      37.617  -0.666  18.389  1.00  0.93           H  
ATOM   4689  HA  SER A 300      36.098  -2.958  17.772  1.00  0.93           H  
ATOM   4690 1HB  SER A 300      39.086  -2.497  17.810  1.00  0.93           H  
ATOM   4691 2HB  SER A 300      38.292  -3.888  17.072  1.00  0.93           H  
ATOM   4692  HG  SER A 300      38.098  -1.155  16.422  1.00  0.93           H  
ATOM   4693  N   PHE A 301      37.959  -3.253  20.478  1.00  0.88           N  
ATOM   4694  CA  PHE A 301      38.170  -4.104  21.650  1.00  0.88           C  
ATOM   4695  C   PHE A 301      37.067  -3.934  22.701  1.00  0.88           C  
ATOM   4696  O   PHE A 301      36.418  -4.896  23.132  1.00  0.88           O  
ATOM   4697  CB  PHE A 301      39.544  -3.777  22.264  1.00  0.88           C  
ATOM   4698  CG  PHE A 301      39.919  -4.537  23.523  1.00  0.88           C  
ATOM   4699  CD1 PHE A 301      40.280  -5.863  23.455  1.00  0.88           C  
ATOM   4700  CD2 PHE A 301      39.954  -3.906  24.766  1.00  0.88           C  
ATOM   4701  CE1 PHE A 301      40.652  -6.565  24.585  1.00  0.88           C  
ATOM   4702  CE2 PHE A 301      40.333  -4.602  25.902  1.00  0.88           C  
ATOM   4703  CZ  PHE A 301      40.680  -5.937  25.811  1.00  0.88           C  
ATOM   4704  H   PHE A 301      38.427  -2.344  20.418  1.00  0.88           H  
ATOM   4705  HA  PHE A 301      38.172  -5.142  21.321  1.00  0.88           H  
ATOM   4706 1HB  PHE A 301      40.313  -3.967  21.522  1.00  0.88           H  
ATOM   4707 2HB  PHE A 301      39.587  -2.707  22.488  1.00  0.88           H  
ATOM   4708  HD1 PHE A 301      40.262  -6.355  22.490  1.00  0.88           H  
ATOM   4709  HD2 PHE A 301      39.681  -2.850  24.838  1.00  0.88           H  
ATOM   4710  HE1 PHE A 301      40.931  -7.605  24.502  1.00  0.88           H  
ATOM   4711  HE2 PHE A 301      40.359  -4.099  26.864  1.00  0.88           H  
ATOM   4712  HZ  PHE A 301      40.979  -6.490  26.700  1.00  0.88           H  
ATOM   4713  N   THR A 302      36.856  -2.701  23.110  1.00  0.84           N  
ATOM   4714  CA  THR A 302      35.970  -2.402  24.199  1.00  0.84           C  
ATOM   4715  C   THR A 302      34.501  -2.638  23.921  1.00  0.84           C  
ATOM   4716  O   THR A 302      33.815  -3.119  24.810  1.00  0.84           O  
ATOM   4717  CB  THR A 302      36.141  -0.964  24.662  1.00  0.84           C  
ATOM   4718  OG1 THR A 302      37.497  -0.749  25.044  1.00  0.84           O  
ATOM   4719  CG2 THR A 302      35.245  -0.735  25.856  1.00  0.84           C  
ATOM   4720  H   THR A 302      37.347  -1.934  22.674  1.00  0.84           H  
ATOM   4721  HA  THR A 302      36.249  -3.048  25.030  1.00  0.84           H  
ATOM   4722  HB  THR A 302      35.876  -0.284  23.865  1.00  0.84           H  
ATOM   4723  HG1 THR A 302      38.025  -0.677  24.235  1.00  0.84           H  
ATOM   4724 1HG2 THR A 302      35.363   0.274  26.209  1.00  0.84           H  
ATOM   4725 2HG2 THR A 302      34.212  -0.908  25.564  1.00  0.84           H  
ATOM   4726 3HG2 THR A 302      35.497  -1.415  26.643  1.00  0.84           H  
ATOM   4727  N   LEU A 303      33.966  -2.255  22.751  1.00  0.82           N  
ATOM   4728  CA  LEU A 303      32.523  -2.421  22.601  1.00  0.82           C  
ATOM   4729  C   LEU A 303      32.080  -3.908  22.679  1.00  0.82           C  
ATOM   4730  O   LEU A 303      31.112  -4.208  23.364  1.00  0.82           O  
ATOM   4731  CB  LEU A 303      32.024  -1.694  21.336  1.00  0.82           C  
ATOM   4732  CG  LEU A 303      32.082  -0.152  21.400  1.00  0.82           C  
ATOM   4733  CD1 LEU A 303      31.803   0.403  20.060  1.00  0.82           C  
ATOM   4734  CD2 LEU A 303      31.067   0.381  22.377  1.00  0.82           C  
ATOM   4735  H   LEU A 303      34.520  -1.880  21.981  1.00  0.82           H  
ATOM   4736  HA  LEU A 303      32.048  -1.906  23.437  1.00  0.82           H  
ATOM   4737 1HB  LEU A 303      32.586  -1.988  20.475  1.00  0.82           H  
ATOM   4738 2HB  LEU A 303      30.981  -1.953  21.187  1.00  0.82           H  
ATOM   4739  HG  LEU A 303      33.069   0.149  21.711  1.00  0.82           H  
ATOM   4740 1HD1 LEU A 303      31.854   1.465  20.115  1.00  0.82           H  
ATOM   4741 2HD1 LEU A 303      32.551   0.041  19.373  1.00  0.82           H  
ATOM   4742 3HD1 LEU A 303      30.809   0.097  19.738  1.00  0.82           H  
ATOM   4743 1HD2 LEU A 303      31.126   1.464  22.411  1.00  0.82           H  
ATOM   4744 2HD2 LEU A 303      30.070   0.079  22.076  1.00  0.82           H  
ATOM   4745 3HD2 LEU A 303      31.275  -0.022  23.360  1.00  0.82           H  
ATOM   4746  N   PRO A 304      32.745  -4.897  22.027  1.00  0.80           N  
ATOM   4747  CA  PRO A 304      32.436  -6.307  22.205  1.00  0.80           C  
ATOM   4748  C   PRO A 304      32.467  -6.702  23.665  1.00  0.80           C  
ATOM   4749  O   PRO A 304      31.671  -7.532  24.116  1.00  0.80           O  
ATOM   4750  CB  PRO A 304      33.547  -6.984  21.434  1.00  0.80           C  
ATOM   4751  CG  PRO A 304      33.893  -6.004  20.365  1.00  0.80           C  
ATOM   4752  CD  PRO A 304      33.768  -4.645  21.001  1.00  0.80           C  
ATOM   4753  HA  PRO A 304      31.455  -6.522  21.780  1.00  0.80           H  
ATOM   4754 1HB  PRO A 304      34.385  -7.180  22.111  1.00  0.80           H  
ATOM   4755 2HB  PRO A 304      33.212  -7.955  21.035  1.00  0.80           H  
ATOM   4756 1HG  PRO A 304      34.900  -6.224  20.020  1.00  0.80           H  
ATOM   4757 2HG  PRO A 304      33.248  -6.106  19.511  1.00  0.80           H  
ATOM   4758 1HD  PRO A 304      34.713  -4.370  21.419  1.00  0.80           H  
ATOM   4759 2HD  PRO A 304      33.437  -3.947  20.244  1.00  0.80           H  
ATOM   4760  N   LEU A 305      33.336  -6.053  24.443  1.00  0.80           N  
ATOM   4761  CA  LEU A 305      33.381  -6.381  25.842  1.00  0.80           C  
ATOM   4762  C   LEU A 305      32.228  -5.732  26.575  1.00  0.80           C  
ATOM   4763  O   LEU A 305      31.498  -6.418  27.266  1.00  0.80           O  
ATOM   4764  CB  LEU A 305      34.708  -5.919  26.450  1.00  0.80           C  
ATOM   4765  CG  LEU A 305      35.884  -6.630  25.911  1.00  0.80           C  
ATOM   4766  CD1 LEU A 305      37.143  -6.036  26.434  1.00  0.80           C  
ATOM   4767  CD2 LEU A 305      35.776  -8.034  26.272  1.00  0.80           C  
ATOM   4768  H   LEU A 305      34.016  -5.388  24.063  1.00  0.80           H  
ATOM   4769  HA  LEU A 305      33.298  -7.462  25.953  1.00  0.80           H  
ATOM   4770 1HB  LEU A 305      34.841  -4.862  26.261  1.00  0.80           H  
ATOM   4771 2HB  LEU A 305      34.678  -6.076  27.528  1.00  0.80           H  
ATOM   4772  HG  LEU A 305      35.895  -6.539  24.839  1.00  0.80           H  
ATOM   4773 1HD1 LEU A 305      37.973  -6.582  26.011  1.00  0.80           H  
ATOM   4774 2HD1 LEU A 305      37.200  -4.995  26.133  1.00  0.80           H  
ATOM   4775 3HD1 LEU A 305      37.169  -6.107  27.519  1.00  0.80           H  
ATOM   4776 1HD2 LEU A 305      36.619  -8.544  25.864  1.00  0.80           H  
ATOM   4777 2HD2 LEU A 305      35.765  -8.139  27.355  1.00  0.80           H  
ATOM   4778 3HD2 LEU A 305      34.861  -8.440  25.854  1.00  0.80           H  
ATOM   4779  N   GLY A 306      31.980  -4.452  26.360  1.00  0.80           N  
ATOM   4780  CA  GLY A 306      30.902  -3.764  27.064  1.00  0.80           C  
ATOM   4781  C   GLY A 306      29.540  -4.375  26.784  1.00  0.80           C  
ATOM   4782  O   GLY A 306      28.733  -4.570  27.699  1.00  0.80           O  
ATOM   4783  H   GLY A 306      32.566  -3.929  25.722  1.00  0.80           H  
ATOM   4784 1HA  GLY A 306      31.090  -3.829  28.127  1.00  0.80           H  
ATOM   4785 2HA  GLY A 306      30.905  -2.708  26.794  1.00  0.80           H  
ATOM   4786  N   ALA A 307      29.347  -4.851  25.554  1.00  0.80           N  
ATOM   4787  CA  ALA A 307      28.116  -5.498  25.111  1.00  0.80           C  
ATOM   4788  C   ALA A 307      27.782  -6.734  25.961  1.00  0.80           C  
ATOM   4789  O   ALA A 307      26.624  -7.165  25.996  1.00  0.80           O  
ATOM   4790  CB  ALA A 307      28.248  -5.895  23.648  1.00  0.80           C  
ATOM   4791  H   ALA A 307      30.066  -4.665  24.851  1.00  0.80           H  
ATOM   4792  HA  ALA A 307      27.303  -4.779  25.212  1.00  0.80           H  
ATOM   4793 1HB  ALA A 307      27.318  -6.348  23.302  1.00  0.80           H  
ATOM   4794 2HB  ALA A 307      28.462  -5.000  23.059  1.00  0.80           H  
ATOM   4795 3HB  ALA A 307      29.066  -6.606  23.537  1.00  0.80           H  
ATOM   4796  N   THR A 308      28.818  -7.319  26.593  1.00  0.79           N  
ATOM   4797  CA  THR A 308      28.755  -8.506  27.440  1.00  0.79           C  
ATOM   4798  C   THR A 308      28.982  -8.223  28.924  1.00  0.79           C  
ATOM   4799  O   THR A 308      28.360  -8.829  29.788  1.00  0.79           O  
ATOM   4800  CB  THR A 308      29.839  -9.498  27.042  1.00  0.79           C  
ATOM   4801  OG1 THR A 308      29.648  -9.886  25.686  1.00  0.79           O  
ATOM   4802  CG2 THR A 308      29.802 -10.690  28.002  1.00  0.79           C  
ATOM   4803  H   THR A 308      29.733  -6.886  26.511  1.00  0.79           H  
ATOM   4804  HA  THR A 308      27.772  -8.965  27.326  1.00  0.79           H  
ATOM   4805  HB  THR A 308      30.816  -9.016  27.121  1.00  0.79           H  
ATOM   4806  HG1 THR A 308      30.054  -9.217  25.108  1.00  0.79           H  
ATOM   4807 1HG2 THR A 308      30.551 -11.412  27.776  1.00  0.79           H  
ATOM   4808 2HG2 THR A 308      29.963 -10.327  29.009  1.00  0.79           H  
ATOM   4809 3HG2 THR A 308      28.854 -11.151  27.950  1.00  0.79           H  
ATOM   4810  N   ILE A 309      29.935  -7.353  29.213  1.00  0.77           N  
ATOM   4811  CA  ILE A 309      30.387  -7.070  30.562  1.00  0.77           C  
ATOM   4812  C   ILE A 309      29.485  -6.066  31.272  1.00  0.77           C  
ATOM   4813  O   ILE A 309      29.332  -6.141  32.484  1.00  0.77           O  
ATOM   4814  CB  ILE A 309      31.848  -6.591  30.584  1.00  0.77           C  
ATOM   4815  CG1 ILE A 309      32.792  -7.640  29.965  1.00  0.77           C  
ATOM   4816  CG2 ILE A 309      32.270  -6.368  32.017  1.00  0.77           C  
ATOM   4817  CD1 ILE A 309      32.745  -8.974  30.645  1.00  0.77           C  
ATOM   4818  H   ILE A 309      30.390  -6.880  28.455  1.00  0.77           H  
ATOM   4819  HA  ILE A 309      30.352  -7.999  31.124  1.00  0.77           H  
ATOM   4820  HB  ILE A 309      31.932  -5.667  30.014  1.00  0.77           H  
ATOM   4821 1HG1 ILE A 309      32.529  -7.799  28.930  1.00  0.77           H  
ATOM   4822 2HG1 ILE A 309      33.814  -7.259  30.010  1.00  0.77           H  
ATOM   4823 1HG2 ILE A 309      33.291  -6.014  32.041  1.00  0.77           H  
ATOM   4824 2HG2 ILE A 309      31.625  -5.652  32.456  1.00  0.77           H  
ATOM   4825 3HG2 ILE A 309      32.196  -7.301  32.570  1.00  0.77           H  
ATOM   4826 1HD1 ILE A 309      33.441  -9.637  30.147  1.00  0.77           H  
ATOM   4827 2HD1 ILE A 309      33.032  -8.864  31.691  1.00  0.77           H  
ATOM   4828 3HD1 ILE A 309      31.734  -9.386  30.586  1.00  0.77           H  
ATOM   4829  N   ASN A 310      28.949  -5.067  30.560  1.00  0.74           N  
ATOM   4830  CA  ASN A 310      28.061  -4.126  31.230  1.00  0.74           C  
ATOM   4831  C   ASN A 310      26.791  -4.847  31.638  1.00  0.74           C  
ATOM   4832  O   ASN A 310      26.558  -5.162  32.800  1.00  0.74           O  
ATOM   4833  CB  ASN A 310      27.689  -2.989  30.272  1.00  0.74           C  
ATOM   4834  CG  ASN A 310      26.693  -1.985  30.831  1.00  0.74           C  
ATOM   4835  OD1 ASN A 310      25.497  -2.232  30.639  1.00  0.74           O  
ATOM   4836  ND2 ASN A 310      27.097  -0.910  31.445  1.00  0.74           N  
ATOM   4837  H   ASN A 310      29.089  -4.986  29.556  1.00  0.74           H  
ATOM   4838  HA  ASN A 310      28.538  -3.737  32.131  1.00  0.74           H  
ATOM   4839 1HB  ASN A 310      28.583  -2.467  29.972  1.00  0.74           H  
ATOM   4840 2HB  ASN A 310      27.267  -3.398  29.362  1.00  0.74           H  
ATOM   4841 1HD2 ASN A 310      26.387  -0.242  31.771  1.00  0.74           H  
ATOM   4842 2HD2 ASN A 310      28.067  -0.738  31.582  1.00  0.74           H  
ATOM   4843  N   MET A 311      25.944  -5.125  30.662  1.00  0.71           N  
ATOM   4844  CA  MET A 311      24.688  -5.815  30.897  1.00  0.71           C  
ATOM   4845  C   MET A 311      23.969  -5.322  32.176  1.00  0.71           C  
ATOM   4846  O   MET A 311      23.273  -6.097  32.854  1.00  0.71           O  
ATOM   4847  CB  MET A 311      24.956  -7.300  30.854  1.00  0.71           C  
ATOM   4848  CG  MET A 311      25.481  -7.701  29.493  1.00  0.71           C  
ATOM   4849  SD  MET A 311      24.318  -7.415  28.126  1.00  0.71           S  
ATOM   4850  CE  MET A 311      23.128  -8.719  28.306  1.00  0.71           C  
ATOM   4851  H   MET A 311      26.185  -4.860  29.720  1.00  0.71           H  
ATOM   4852  HA  MET A 311      24.049  -5.608  30.059  1.00  0.71           H  
ATOM   4853 1HB  MET A 311      25.713  -7.570  31.594  1.00  0.71           H  
ATOM   4854 2HB  MET A 311      24.051  -7.866  31.067  1.00  0.71           H  
ATOM   4855 1HG  MET A 311      26.374  -7.117  29.287  1.00  0.71           H  
ATOM   4856 2HG  MET A 311      25.764  -8.739  29.499  1.00  0.71           H  
ATOM   4857 1HE  MET A 311      22.368  -8.631  27.531  1.00  0.71           H  
ATOM   4858 2HE  MET A 311      23.629  -9.681  28.212  1.00  0.71           H  
ATOM   4859 3HE  MET A 311      22.675  -8.645  29.275  1.00  0.71           H  
ATOM   4860  N   ASP A 312      24.056  -4.001  32.443  1.00  0.68           N  
ATOM   4861  CA  ASP A 312      23.489  -3.388  33.641  1.00  0.68           C  
ATOM   4862  C   ASP A 312      21.991  -3.600  33.711  1.00  0.68           C  
ATOM   4863  O   ASP A 312      21.418  -3.745  34.791  1.00  0.68           O  
ATOM   4864  CB  ASP A 312      23.761  -1.886  33.683  1.00  0.68           C  
ATOM   4865  CG  ASP A 312      25.226  -1.454  33.972  1.00  0.68           C  
ATOM   4866  OD1 ASP A 312      26.081  -2.212  34.358  1.00  0.68           O  
ATOM   4867  OD2 ASP A 312      25.468  -0.271  33.820  1.00  0.68           O  
ATOM   4868  H   ASP A 312      24.589  -3.420  31.798  1.00  0.68           H  
ATOM   4869  HA  ASP A 312      23.947  -3.855  34.513  1.00  0.68           H  
ATOM   4870 1HB  ASP A 312      23.476  -1.462  32.720  1.00  0.68           H  
ATOM   4871 2HB  ASP A 312      23.119  -1.435  34.427  1.00  0.68           H  
ATOM   4872  N   GLY A 313      21.347  -3.612  32.552  1.00  0.66           N  
ATOM   4873  CA  GLY A 313      19.922  -3.802  32.475  1.00  0.66           C  
ATOM   4874  C   GLY A 313      19.527  -5.162  33.030  1.00  0.66           C  
ATOM   4875  O   GLY A 313      18.419  -5.322  33.552  1.00  0.66           O  
ATOM   4876  H   GLY A 313      21.861  -3.520  31.687  1.00  0.66           H  
ATOM   4877 1HA  GLY A 313      19.426  -3.016  33.040  1.00  0.66           H  
ATOM   4878 2HA  GLY A 313      19.607  -3.709  31.437  1.00  0.66           H  
ATOM   4879  N   THR A 314      20.406  -6.172  32.895  1.00  0.65           N  
ATOM   4880  CA  THR A 314      20.023  -7.494  33.355  1.00  0.65           C  
ATOM   4881  C   THR A 314      20.351  -7.581  34.809  1.00  0.65           C  
ATOM   4882  O   THR A 314      19.691  -8.300  35.555  1.00  0.65           O  
ATOM   4883  CB  THR A 314      20.744  -8.629  32.595  1.00  0.65           C  
ATOM   4884  OG1 THR A 314      22.150  -8.551  32.824  1.00  0.65           O  
ATOM   4885  CG2 THR A 314      20.485  -8.539  31.121  1.00  0.65           C  
ATOM   4886  H   THR A 314      21.340  -6.018  32.522  1.00  0.65           H  
ATOM   4887  HA  THR A 314      18.959  -7.631  33.249  1.00  0.65           H  
ATOM   4888  HB  THR A 314      20.380  -9.591  32.958  1.00  0.65           H  
ATOM   4889  HG1 THR A 314      22.458  -7.624  32.737  1.00  0.65           H  
ATOM   4890 1HG2 THR A 314      20.997  -9.357  30.624  1.00  0.65           H  
ATOM   4891 2HG2 THR A 314      19.429  -8.621  30.930  1.00  0.65           H  
ATOM   4892 3HG2 THR A 314      20.856  -7.585  30.744  1.00  0.65           H  
ATOM   4893  N   ALA A 315      21.344  -6.817  35.242  1.00  0.63           N  
ATOM   4894  CA  ALA A 315      21.681  -6.799  36.649  1.00  0.63           C  
ATOM   4895  C   ALA A 315      20.477  -6.239  37.421  1.00  0.63           C  
ATOM   4896  O   ALA A 315      20.047  -6.794  38.442  1.00  0.63           O  
ATOM   4897  CB  ALA A 315      22.938  -5.984  36.844  1.00  0.63           C  
ATOM   4898  H   ALA A 315      21.888  -6.275  34.571  1.00  0.63           H  
ATOM   4899  HA  ALA A 315      21.861  -7.820  36.984  1.00  0.63           H  
ATOM   4900 1HB  ALA A 315      23.219  -5.959  37.857  1.00  0.63           H  
ATOM   4901 2HB  ALA A 315      23.746  -6.430  36.260  1.00  0.63           H  
ATOM   4902 3HB  ALA A 315      22.769  -4.977  36.504  1.00  0.63           H  
ATOM   4903  N   LEU A 316      19.860  -5.201  36.833  1.00  0.62           N  
ATOM   4904  CA  LEU A 316      18.680  -4.553  37.387  1.00  0.62           C  
ATOM   4905  C   LEU A 316      17.528  -5.543  37.490  1.00  0.62           C  
ATOM   4906  O   LEU A 316      16.923  -5.726  38.551  1.00  0.62           O  
ATOM   4907  CB  LEU A 316      18.203  -3.445  36.458  1.00  0.62           C  
ATOM   4908  CG  LEU A 316      17.027  -2.751  36.937  1.00  0.62           C  
ATOM   4909  CD1 LEU A 316      17.415  -2.035  38.123  1.00  0.62           C  
ATOM   4910  CD2 LEU A 316      16.518  -1.902  35.946  1.00  0.62           C  
ATOM   4911  H   LEU A 316      20.277  -4.805  35.990  1.00  0.62           H  
ATOM   4912  HA  LEU A 316      18.915  -4.166  38.374  1.00  0.62           H  
ATOM   4913 1HB  LEU A 316      19.002  -2.720  36.336  1.00  0.62           H  
ATOM   4914 2HB  LEU A 316      17.971  -3.859  35.490  1.00  0.62           H  
ATOM   4915  HG  LEU A 316      16.261  -3.479  37.215  1.00  0.62           H  
ATOM   4916 1HD1 LEU A 316      16.567  -1.527  38.553  1.00  0.62           H  
ATOM   4917 2HD1 LEU A 316      17.797  -2.758  38.794  1.00  0.62           H  
ATOM   4918 3HD1 LEU A 316      18.196  -1.310  37.886  1.00  0.62           H  
ATOM   4919 1HD2 LEU A 316      15.654  -1.409  36.338  1.00  0.62           H  
ATOM   4920 2HD2 LEU A 316      17.278  -1.179  35.677  1.00  0.62           H  
ATOM   4921 3HD2 LEU A 316      16.247  -2.497  35.091  1.00  0.62           H  
ATOM   4922  N   TYR A 317      17.238  -6.194  36.367  1.00  0.61           N  
ATOM   4923  CA  TYR A 317      16.196  -7.202  36.275  1.00  0.61           C  
ATOM   4924  C   TYR A 317      16.367  -8.325  37.252  1.00  0.61           C  
ATOM   4925  O   TYR A 317      15.426  -8.713  37.927  1.00  0.61           O  
ATOM   4926  CB  TYR A 317      16.110  -7.726  34.878  1.00  0.61           C  
ATOM   4927  CG  TYR A 317      15.298  -8.962  34.707  1.00  0.61           C  
ATOM   4928  CD1 TYR A 317      13.926  -8.926  34.731  1.00  0.61           C  
ATOM   4929  CD2 TYR A 317      15.965 -10.154  34.442  1.00  0.61           C  
ATOM   4930  CE1 TYR A 317      13.219 -10.082  34.491  1.00  0.61           C  
ATOM   4931  CE2 TYR A 317      15.256 -11.297  34.199  1.00  0.61           C  
ATOM   4932  CZ  TYR A 317      13.890 -11.265  34.217  1.00  0.61           C  
ATOM   4933  OH  TYR A 317      13.177 -12.403  33.954  1.00  0.61           O  
ATOM   4934  H   TYR A 317      17.768  -5.977  35.522  1.00  0.61           H  
ATOM   4935  HA  TYR A 317      15.249  -6.716  36.504  1.00  0.61           H  
ATOM   4936 1HB  TYR A 317      15.672  -6.948  34.263  1.00  0.61           H  
ATOM   4937 2HB  TYR A 317      17.106  -7.926  34.518  1.00  0.61           H  
ATOM   4938  HD1 TYR A 317      13.407  -7.991  34.929  1.00  0.61           H  
ATOM   4939  HD2 TYR A 317      17.057 -10.169  34.410  1.00  0.61           H  
ATOM   4940  HE1 TYR A 317      12.141 -10.062  34.503  1.00  0.61           H  
ATOM   4941  HE2 TYR A 317      15.779 -12.223  33.974  1.00  0.61           H  
ATOM   4942  HH  TYR A 317      12.320 -12.158  33.599  1.00  0.61           H  
ATOM   4943  N   GLN A 318      17.558  -8.880  37.342  1.00  0.60           N  
ATOM   4944  CA  GLN A 318      17.761  -9.983  38.254  1.00  0.60           C  
ATOM   4945  C   GLN A 318      17.423  -9.525  39.672  1.00  0.60           C  
ATOM   4946  O   GLN A 318      16.799 -10.279  40.427  1.00  0.60           O  
ATOM   4947  CB  GLN A 318      19.195 -10.459  38.126  1.00  0.60           C  
ATOM   4948  CG  GLN A 318      19.486 -11.207  36.819  1.00  0.60           C  
ATOM   4949  CD  GLN A 318      20.974 -11.374  36.535  1.00  0.60           C  
ATOM   4950  OE1 GLN A 318      21.688 -12.213  37.067  1.00  0.60           O  
ATOM   4951  NE2 GLN A 318      21.428 -10.505  35.668  1.00  0.60           N  
ATOM   4952  H   GLN A 318      18.330  -8.548  36.766  1.00  0.60           H  
ATOM   4953  HA  GLN A 318      17.090 -10.793  37.978  1.00  0.60           H  
ATOM   4954 1HB  GLN A 318      19.857  -9.590  38.162  1.00  0.60           H  
ATOM   4955 2HB  GLN A 318      19.432 -11.086  38.967  1.00  0.60           H  
ATOM   4956 1HG  GLN A 318      19.048 -12.201  36.886  1.00  0.60           H  
ATOM   4957 2HG  GLN A 318      19.037 -10.665  35.992  1.00  0.60           H  
ATOM   4958 1HE2 GLN A 318      22.397 -10.433  35.393  1.00  0.60           H  
ATOM   4959 2HE2 GLN A 318      20.782  -9.829  35.291  1.00  0.60           H  
ATOM   4960  N   GLY A 319      17.772  -8.274  40.012  1.00  0.60           N  
ATOM   4961  CA  GLY A 319      17.417  -7.687  41.299  1.00  0.60           C  
ATOM   4962  C   GLY A 319      15.891  -7.647  41.490  1.00  0.60           C  
ATOM   4963  O   GLY A 319      15.358  -8.186  42.474  1.00  0.60           O  
ATOM   4964  H   GLY A 319      18.319  -7.707  39.358  1.00  0.60           H  
ATOM   4965 1HA  GLY A 319      17.873  -8.250  42.101  1.00  0.60           H  
ATOM   4966 2HA  GLY A 319      17.816  -6.671  41.347  1.00  0.60           H  
ATOM   4967  N   VAL A 320      15.188  -7.026  40.526  1.00  0.59           N  
ATOM   4968  CA  VAL A 320      13.733  -6.867  40.620  1.00  0.59           C  
ATOM   4969  C   VAL A 320      12.964  -8.170  40.568  1.00  0.59           C  
ATOM   4970  O   VAL A 320      12.062  -8.410  41.376  1.00  0.59           O  
ATOM   4971  CB  VAL A 320      13.156  -6.030  39.447  1.00  0.59           C  
ATOM   4972  CG1 VAL A 320      11.608  -6.070  39.518  1.00  0.59           C  
ATOM   4973  CG2 VAL A 320      13.640  -4.594  39.491  1.00  0.59           C  
ATOM   4974  H   VAL A 320      15.697  -6.637  39.731  1.00  0.59           H  
ATOM   4975  HA  VAL A 320      13.528  -6.378  41.559  1.00  0.59           H  
ATOM   4976  HB  VAL A 320      13.461  -6.487  38.505  1.00  0.59           H  
ATOM   4977 1HG1 VAL A 320      11.187  -5.515  38.691  1.00  0.59           H  
ATOM   4978 2HG1 VAL A 320      11.262  -7.100  39.467  1.00  0.59           H  
ATOM   4979 3HG1 VAL A 320      11.276  -5.628  40.451  1.00  0.59           H  
ATOM   4980 1HG2 VAL A 320      13.220  -4.040  38.660  1.00  0.59           H  
ATOM   4981 2HG2 VAL A 320      13.330  -4.128  40.424  1.00  0.59           H  
ATOM   4982 3HG2 VAL A 320      14.715  -4.597  39.416  1.00  0.59           H  
ATOM   4983  N   ALA A 321      13.288  -8.991  39.580  1.00  0.59           N  
ATOM   4984  CA  ALA A 321      12.637 -10.260  39.360  1.00  0.59           C  
ATOM   4985  C   ALA A 321      12.837 -11.196  40.530  1.00  0.59           C  
ATOM   4986  O   ALA A 321      11.897 -11.879  40.929  1.00  0.59           O  
ATOM   4987  CB  ALA A 321      13.157 -10.880  38.094  1.00  0.59           C  
ATOM   4988  H   ALA A 321      14.041  -8.729  38.962  1.00  0.59           H  
ATOM   4989  HA  ALA A 321      11.569 -10.079  39.254  1.00  0.59           H  
ATOM   4990 1HB  ALA A 321      12.657 -11.817  37.917  1.00  0.59           H  
ATOM   4991 2HB  ALA A 321      12.975 -10.204  37.278  1.00  0.59           H  
ATOM   4992 3HB  ALA A 321      14.217 -11.044  38.196  1.00  0.59           H  
ATOM   4993  N   THR A 322      14.028 -11.204  41.139  1.00  0.59           N  
ATOM   4994  CA  THR A 322      14.224 -12.090  42.271  1.00  0.59           C  
ATOM   4995  C   THR A 322      13.312 -11.657  43.409  1.00  0.59           C  
ATOM   4996  O   THR A 322      12.679 -12.497  44.046  1.00  0.59           O  
ATOM   4997  CB  THR A 322      15.688 -12.139  42.723  1.00  0.59           C  
ATOM   4998  OG1 THR A 322      16.486 -12.602  41.643  1.00  0.59           O  
ATOM   4999  CG2 THR A 322      15.827 -13.115  43.878  1.00  0.59           C  
ATOM   5000  H   THR A 322      14.816 -10.642  40.811  1.00  0.59           H  
ATOM   5001  HA  THR A 322      13.937 -13.097  41.974  1.00  0.59           H  
ATOM   5002  HB  THR A 322      16.022 -11.143  43.019  1.00  0.59           H  
ATOM   5003  HG1 THR A 322      16.591 -11.864  41.006  1.00  0.59           H  
ATOM   5004 1HG2 THR A 322      16.864 -13.172  44.178  1.00  0.59           H  
ATOM   5005 2HG2 THR A 322      15.220 -12.781  44.711  1.00  0.59           H  
ATOM   5006 3HG2 THR A 322      15.497 -14.089  43.567  1.00  0.59           H  
ATOM   5007  N   PHE A 323      13.231 -10.342  43.664  1.00  0.60           N  
ATOM   5008  CA  PHE A 323      12.338  -9.831  44.701  1.00  0.60           C  
ATOM   5009  C   PHE A 323      10.886 -10.235  44.399  1.00  0.60           C  
ATOM   5010  O   PHE A 323      10.183 -10.743  45.280  1.00  0.60           O  
ATOM   5011  CB  PHE A 323      12.430  -8.318  44.802  1.00  0.60           C  
ATOM   5012  CG  PHE A 323      11.588  -7.713  45.906  1.00  0.60           C  
ATOM   5013  CD1 PHE A 323      12.120  -7.544  47.171  1.00  0.60           C  
ATOM   5014  CD2 PHE A 323      10.268  -7.349  45.696  1.00  0.60           C  
ATOM   5015  CE1 PHE A 323      11.362  -7.010  48.187  1.00  0.60           C  
ATOM   5016  CE2 PHE A 323       9.517  -6.814  46.706  1.00  0.60           C  
ATOM   5017  CZ  PHE A 323      10.058  -6.639  47.952  1.00  0.60           C  
ATOM   5018  H   PHE A 323      13.800  -9.682  43.128  1.00  0.60           H  
ATOM   5019  HA  PHE A 323      12.613 -10.266  45.655  1.00  0.60           H  
ATOM   5020 1HB  PHE A 323      13.471  -8.024  44.956  1.00  0.60           H  
ATOM   5021 2HB  PHE A 323      12.120  -7.892  43.859  1.00  0.60           H  
ATOM   5022  HD1 PHE A 323      13.151  -7.831  47.355  1.00  0.60           H  
ATOM   5023  HD2 PHE A 323       9.829  -7.494  44.709  1.00  0.60           H  
ATOM   5024  HE1 PHE A 323      11.794  -6.880  49.177  1.00  0.60           H  
ATOM   5025  HE2 PHE A 323       8.498  -6.544  46.527  1.00  0.60           H  
ATOM   5026  HZ  PHE A 323       9.450  -6.216  48.753  1.00  0.60           H  
ATOM   5027  N   PHE A 324      10.435 -10.021  43.143  1.00  0.61           N  
ATOM   5028  CA  PHE A 324       9.067 -10.393  42.756  1.00  0.61           C  
ATOM   5029  C   PHE A 324       8.802 -11.839  43.061  1.00  0.61           C  
ATOM   5030  O   PHE A 324       7.781 -12.167  43.675  1.00  0.61           O  
ATOM   5031  CB  PHE A 324       8.814 -10.234  41.253  1.00  0.61           C  
ATOM   5032  CG  PHE A 324       7.420 -10.825  40.795  1.00  0.61           C  
ATOM   5033  CD1 PHE A 324       6.266 -10.094  40.875  1.00  0.61           C  
ATOM   5034  CD2 PHE A 324       7.307 -12.137  40.302  1.00  0.61           C  
ATOM   5035  CE1 PHE A 324       5.042 -10.617  40.470  1.00  0.61           C  
ATOM   5036  CE2 PHE A 324       6.097 -12.668  39.900  1.00  0.61           C  
ATOM   5037  CZ  PHE A 324       4.958 -11.903  39.982  1.00  0.61           C  
ATOM   5038  H   PHE A 324      11.052  -9.591  42.454  1.00  0.61           H  
ATOM   5039  HA  PHE A 324       8.365  -9.776  43.313  1.00  0.61           H  
ATOM   5040 1HB  PHE A 324       8.856  -9.182  40.982  1.00  0.61           H  
ATOM   5041 2HB  PHE A 324       9.597 -10.740  40.709  1.00  0.61           H  
ATOM   5042  HD1 PHE A 324       6.321  -9.097  41.252  1.00  0.61           H  
ATOM   5043  HD2 PHE A 324       8.190 -12.745  40.232  1.00  0.61           H  
ATOM   5044  HE1 PHE A 324       4.142 -10.001  40.543  1.00  0.61           H  
ATOM   5045  HE2 PHE A 324       6.051 -13.694  39.518  1.00  0.61           H  
ATOM   5046  HZ  PHE A 324       3.996 -12.310  39.666  1.00  0.61           H  
ATOM   5047  N   ILE A 325       9.706 -12.704  42.621  1.00  0.63           N  
ATOM   5048  CA  ILE A 325       9.549 -14.122  42.806  1.00  0.63           C  
ATOM   5049  C   ILE A 325       9.551 -14.485  44.269  1.00  0.63           C  
ATOM   5050  O   ILE A 325       8.678 -15.215  44.719  1.00  0.63           O  
ATOM   5051  CB  ILE A 325      10.616 -14.897  42.025  1.00  0.63           C  
ATOM   5052  CG1 ILE A 325      10.319 -14.710  40.522  1.00  0.63           C  
ATOM   5053  CG2 ILE A 325      10.652 -16.365  42.435  1.00  0.63           C  
ATOM   5054  CD1 ILE A 325      11.358 -15.172  39.625  1.00  0.63           C  
ATOM   5055  H   ILE A 325      10.531 -12.359  42.126  1.00  0.63           H  
ATOM   5056  HA  ILE A 325       8.585 -14.404  42.395  1.00  0.63           H  
ATOM   5057  HB  ILE A 325      11.592 -14.446  42.218  1.00  0.63           H  
ATOM   5058 1HG1 ILE A 325       9.414 -15.223  40.272  1.00  0.63           H  
ATOM   5059 2HG1 ILE A 325      10.184 -13.655  40.336  1.00  0.63           H  
ATOM   5060 1HG2 ILE A 325      11.419 -16.882  41.866  1.00  0.63           H  
ATOM   5061 2HG2 ILE A 325      10.880 -16.421  43.487  1.00  0.63           H  
ATOM   5062 3HG2 ILE A 325       9.701 -16.825  42.254  1.00  0.63           H  
ATOM   5063 1HD1 ILE A 325      11.061 -14.987  38.603  1.00  0.63           H  
ATOM   5064 2HD1 ILE A 325      12.280 -14.634  39.835  1.00  0.63           H  
ATOM   5065 3HD1 ILE A 325      11.492 -16.236  39.778  1.00  0.63           H  
ATOM   5066  N   ALA A 326      10.472 -13.938  45.046  1.00  0.65           N  
ATOM   5067  CA  ALA A 326      10.478 -14.284  46.452  1.00  0.65           C  
ATOM   5068  C   ALA A 326       9.122 -13.966  47.079  1.00  0.65           C  
ATOM   5069  O   ALA A 326       8.528 -14.808  47.761  1.00  0.65           O  
ATOM   5070  CB  ALA A 326      11.573 -13.505  47.162  1.00  0.65           C  
ATOM   5071  H   ALA A 326      11.178 -13.313  44.667  1.00  0.65           H  
ATOM   5072  HA  ALA A 326      10.664 -15.352  46.546  1.00  0.65           H  
ATOM   5073 1HB  ALA A 326      11.586 -13.771  48.218  1.00  0.65           H  
ATOM   5074 2HB  ALA A 326      12.536 -13.737  46.712  1.00  0.65           H  
ATOM   5075 3HB  ALA A 326      11.376 -12.437  47.057  1.00  0.65           H  
ATOM   5076  N   ASN A 327       8.548 -12.811  46.734  1.00  0.69           N  
ATOM   5077  CA  ASN A 327       7.267 -12.435  47.317  1.00  0.69           C  
ATOM   5078  C   ASN A 327       6.115 -13.267  46.762  1.00  0.69           C  
ATOM   5079  O   ASN A 327       5.246 -13.705  47.517  1.00  0.69           O  
ATOM   5080  CB  ASN A 327       7.070 -10.953  47.133  1.00  0.69           C  
ATOM   5081  CG  ASN A 327       7.933 -10.201  48.084  1.00  0.69           C  
ATOM   5082  OD1 ASN A 327       7.553  -9.936  49.233  1.00  0.69           O  
ATOM   5083  ND2 ASN A 327       9.116  -9.909  47.661  1.00  0.69           N  
ATOM   5084  H   ASN A 327       9.042 -12.157  46.123  1.00  0.69           H  
ATOM   5085  HA  ASN A 327       7.318 -12.632  48.389  1.00  0.69           H  
ATOM   5086 1HB  ASN A 327       7.329 -10.671  46.108  1.00  0.69           H  
ATOM   5087 2HB  ASN A 327       6.030 -10.697  47.305  1.00  0.69           H  
ATOM   5088 1HD2 ASN A 327       9.761  -9.431  48.258  1.00  0.69           H  
ATOM   5089 2HD2 ASN A 327       9.399 -10.191  46.726  1.00  0.69           H  
ATOM   5090  N   ALA A 328       6.163 -13.595  45.469  1.00  0.74           N  
ATOM   5091  CA  ALA A 328       5.145 -14.419  44.817  1.00  0.74           C  
ATOM   5092  C   ALA A 328       5.076 -15.801  45.485  1.00  0.74           C  
ATOM   5093  O   ALA A 328       4.050 -16.482  45.474  1.00  0.74           O  
ATOM   5094  CB  ALA A 328       5.441 -14.544  43.335  1.00  0.74           C  
ATOM   5095  H   ALA A 328       6.910 -13.219  44.892  1.00  0.74           H  
ATOM   5096  HA  ALA A 328       4.188 -13.925  44.937  1.00  0.74           H  
ATOM   5097 1HB  ALA A 328       4.666 -15.133  42.858  1.00  0.74           H  
ATOM   5098 2HB  ALA A 328       5.472 -13.548  42.890  1.00  0.74           H  
ATOM   5099 3HB  ALA A 328       6.403 -15.031  43.207  1.00  0.74           H  
ATOM   5100  N   LEU A 329       6.204 -16.238  46.043  1.00  0.79           N  
ATOM   5101  CA  LEU A 329       6.329 -17.514  46.737  1.00  0.79           C  
ATOM   5102  C   LEU A 329       5.975 -17.461  48.228  1.00  0.79           C  
ATOM   5103  O   LEU A 329       5.951 -18.505  48.887  1.00  0.79           O  
ATOM   5104  CB  LEU A 329       7.772 -17.959  46.624  1.00  0.79           C  
ATOM   5105  CG  LEU A 329       8.216 -18.196  45.259  1.00  0.79           C  
ATOM   5106  CD1 LEU A 329       9.665 -18.400  45.250  1.00  0.79           C  
ATOM   5107  CD2 LEU A 329       7.544 -19.333  44.753  1.00  0.79           C  
ATOM   5108  H   LEU A 329       7.041 -15.655  45.957  1.00  0.79           H  
ATOM   5109  HA  LEU A 329       5.676 -18.234  46.246  1.00  0.79           H  
ATOM   5110 1HB  LEU A 329       8.412 -17.197  47.055  1.00  0.79           H  
ATOM   5111 2HB  LEU A 329       7.899 -18.873  47.182  1.00  0.79           H  
ATOM   5112  HG  LEU A 329       7.966 -17.366  44.643  1.00  0.79           H  
ATOM   5113 1HD1 LEU A 329       9.983 -18.561  44.237  1.00  0.79           H  
ATOM   5114 2HD1 LEU A 329      10.145 -17.509  45.641  1.00  0.79           H  
ATOM   5115 3HD1 LEU A 329       9.918 -19.256  45.865  1.00  0.79           H  
ATOM   5116 1HD2 LEU A 329       7.866 -19.475  43.770  1.00  0.79           H  
ATOM   5117 2HD2 LEU A 329       7.787 -20.202  45.359  1.00  0.79           H  
ATOM   5118 3HD2 LEU A 329       6.468 -19.158  44.766  1.00  0.79           H  
ATOM   5119  N   GLY A 330       5.739 -16.261  48.768  1.00  0.85           N  
ATOM   5120  CA  GLY A 330       5.505 -16.081  50.198  1.00  0.85           C  
ATOM   5121  C   GLY A 330       6.822 -16.015  50.999  1.00  0.85           C  
ATOM   5122  O   GLY A 330       6.817 -16.151  52.225  1.00  0.85           O  
ATOM   5123  H   GLY A 330       5.711 -15.430  48.177  1.00  0.85           H  
ATOM   5124 1HA  GLY A 330       4.943 -15.158  50.347  1.00  0.85           H  
ATOM   5125 2HA  GLY A 330       4.885 -16.895  50.570  1.00  0.85           H  
ATOM   5126  N   SER A 331       7.944 -15.858  50.289  1.00  0.91           N  
ATOM   5127  CA  SER A 331       9.289 -15.810  50.852  1.00  0.91           C  
ATOM   5128  C   SER A 331       9.814 -14.373  50.887  1.00  0.91           C  
ATOM   5129  O   SER A 331       9.434 -13.533  50.077  1.00  0.91           O  
ATOM   5130  CB  SER A 331      10.224 -16.713  50.054  1.00  0.91           C  
ATOM   5131  OG  SER A 331      11.540 -16.631  50.529  1.00  0.91           O  
ATOM   5132  H   SER A 331       7.876 -15.717  49.285  1.00  0.91           H  
ATOM   5133  HA  SER A 331       9.249 -16.178  51.877  1.00  0.91           H  
ATOM   5134 1HB  SER A 331       9.875 -17.742  50.117  1.00  0.91           H  
ATOM   5135 2HB  SER A 331      10.195 -16.425  49.003  1.00  0.91           H  
ATOM   5136  HG  SER A 331      11.766 -15.691  50.539  1.00  0.91           H  
ATOM   5137  N   HIS A 332      10.683 -14.074  51.836  1.00  0.97           N  
ATOM   5138  CA  HIS A 332      11.252 -12.733  51.906  1.00  0.97           C  
ATOM   5139  C   HIS A 332      12.759 -12.796  51.752  1.00  0.97           C  
ATOM   5140  O   HIS A 332      13.387 -13.760  52.183  1.00  0.97           O  
ATOM   5141  CB  HIS A 332      10.877 -12.073  53.236  1.00  0.97           C  
ATOM   5142  CG  HIS A 332       9.393 -11.877  53.394  1.00  0.97           C  
ATOM   5143  ND1 HIS A 332       8.755 -10.708  53.040  1.00  0.97           N  
ATOM   5144  CD2 HIS A 332       8.427 -12.709  53.855  1.00  0.97           C  
ATOM   5145  CE1 HIS A 332       7.461 -10.826  53.279  1.00  0.97           C  
ATOM   5146  NE2 HIS A 332       7.236 -12.030  53.776  1.00  0.97           N  
ATOM   5147  H   HIS A 332      10.959 -14.780  52.504  1.00  0.97           H  
ATOM   5148  HA  HIS A 332      10.862 -12.116  51.097  1.00  0.97           H  
ATOM   5149 1HB  HIS A 332      11.235 -12.686  54.063  1.00  0.97           H  
ATOM   5150 2HB  HIS A 332      11.366 -11.102  53.311  1.00  0.97           H  
ATOM   5151  HD2 HIS A 332       8.567 -13.728  54.220  1.00  0.97           H  
ATOM   5152  HE1 HIS A 332       6.708 -10.060  53.095  1.00  0.97           H  
ATOM   5153  HE2 HIS A 332       6.337 -12.399  54.052  1.00  0.97           H  
ATOM   5154  N   LEU A 333      13.339 -11.775  51.132  1.00  1.00           N  
ATOM   5155  CA  LEU A 333      14.785 -11.737  50.959  1.00  1.00           C  
ATOM   5156  C   LEU A 333      15.482 -11.043  52.113  1.00  1.00           C  
ATOM   5157  O   LEU A 333      15.242  -9.861  52.384  1.00  1.00           O  
ATOM   5158  CB  LEU A 333      15.146 -11.003  49.666  1.00  1.00           C  
ATOM   5159  CG  LEU A 333      14.685 -11.640  48.348  1.00  1.00           C  
ATOM   5160  CD1 LEU A 333      14.960 -10.669  47.228  1.00  1.00           C  
ATOM   5161  CD2 LEU A 333      15.461 -12.958  48.112  1.00  1.00           C  
ATOM   5162  H   LEU A 333      12.772 -11.013  50.787  1.00  1.00           H  
ATOM   5163  HA  LEU A 333      15.151 -12.760  50.899  1.00  1.00           H  
ATOM   5164 1HB  LEU A 333      14.746  -9.993  49.712  1.00  1.00           H  
ATOM   5165 2HB  LEU A 333      16.235 -10.936  49.620  1.00  1.00           H  
ATOM   5166  HG  LEU A 333      13.621 -11.842  48.383  1.00  1.00           H  
ATOM   5167 1HD1 LEU A 333      14.654 -11.105  46.284  1.00  1.00           H  
ATOM   5168 2HD1 LEU A 333      14.413  -9.753  47.401  1.00  1.00           H  
ATOM   5169 3HD1 LEU A 333      16.011 -10.452  47.204  1.00  1.00           H  
ATOM   5170 1HD2 LEU A 333      15.145 -13.409  47.171  1.00  1.00           H  
ATOM   5171 2HD2 LEU A 333      16.526 -12.744  48.068  1.00  1.00           H  
ATOM   5172 3HD2 LEU A 333      15.262 -13.653  48.931  1.00  1.00           H  
ATOM   5173  N   THR A 334      16.373 -11.777  52.756  1.00  1.01           N  
ATOM   5174  CA  THR A 334      17.161 -11.294  53.873  1.00  1.01           C  
ATOM   5175  C   THR A 334      18.304 -10.460  53.356  1.00  1.01           C  
ATOM   5176  O   THR A 334      18.576 -10.487  52.160  1.00  1.01           O  
ATOM   5177  CB  THR A 334      17.696 -12.492  54.662  1.00  1.01           C  
ATOM   5178  OG1 THR A 334      18.518 -13.300  53.776  1.00  1.01           O  
ATOM   5179  CG2 THR A 334      16.543 -13.329  55.176  1.00  1.01           C  
ATOM   5180  H   THR A 334      16.500 -12.749  52.463  1.00  1.01           H  
ATOM   5181  HA  THR A 334      16.532 -10.678  54.516  1.00  1.01           H  
ATOM   5182  HB  THR A 334      18.302 -12.144  55.496  1.00  1.01           H  
ATOM   5183  HG1 THR A 334      17.900 -13.756  53.140  1.00  1.01           H  
ATOM   5184 1HG2 THR A 334      16.929 -14.187  55.725  1.00  1.01           H  
ATOM   5185 2HG2 THR A 334      15.922 -12.725  55.835  1.00  1.01           H  
ATOM   5186 3HG2 THR A 334      15.942 -13.679  54.332  1.00  1.01           H  
ATOM   5187  N   VAL A 335      19.003  -9.744  54.233  1.00  1.00           N  
ATOM   5188  CA  VAL A 335      20.133  -8.947  53.770  1.00  1.00           C  
ATOM   5189  C   VAL A 335      21.183  -9.839  53.132  1.00  1.00           C  
ATOM   5190  O   VAL A 335      21.754  -9.493  52.100  1.00  1.00           O  
ATOM   5191  CB  VAL A 335      20.756  -8.136  54.906  1.00  1.00           C  
ATOM   5192  CG1 VAL A 335      22.051  -7.498  54.415  1.00  1.00           C  
ATOM   5193  CG2 VAL A 335      19.765  -7.079  55.358  1.00  1.00           C  
ATOM   5194  H   VAL A 335      18.744  -9.742  55.209  1.00  1.00           H  
ATOM   5195  HA  VAL A 335      19.770  -8.245  53.018  1.00  1.00           H  
ATOM   5196  HB  VAL A 335      21.001  -8.795  55.737  1.00  1.00           H  
ATOM   5197 1HG1 VAL A 335      22.504  -6.923  55.220  1.00  1.00           H  
ATOM   5198 2HG1 VAL A 335      22.738  -8.281  54.097  1.00  1.00           H  
ATOM   5199 3HG1 VAL A 335      21.837  -6.839  53.573  1.00  1.00           H  
ATOM   5200 1HG2 VAL A 335      20.200  -6.493  56.168  1.00  1.00           H  
ATOM   5201 2HG2 VAL A 335      19.530  -6.421  54.519  1.00  1.00           H  
ATOM   5202 3HG2 VAL A 335      18.853  -7.561  55.708  1.00  1.00           H  
ATOM   5203  N   GLY A 336      21.437 -10.995  53.744  1.00  0.97           N  
ATOM   5204  CA  GLY A 336      22.386 -11.946  53.187  1.00  0.97           C  
ATOM   5205  C   GLY A 336      21.985 -12.248  51.748  1.00  0.97           C  
ATOM   5206  O   GLY A 336      22.808 -12.152  50.827  1.00  0.97           O  
ATOM   5207  H   GLY A 336      20.944 -11.221  54.593  1.00  0.97           H  
ATOM   5208 1HA  GLY A 336      23.392 -11.528  53.218  1.00  0.97           H  
ATOM   5209 2HA  GLY A 336      22.384 -12.861  53.779  1.00  0.97           H  
ATOM   5210  N   GLN A 337      20.716 -12.620  51.544  1.00  0.92           N  
ATOM   5211  CA  GLN A 337      20.248 -12.913  50.193  1.00  0.92           C  
ATOM   5212  C   GLN A 337      20.315 -11.710  49.258  1.00  0.92           C  
ATOM   5213  O   GLN A 337      20.688 -11.868  48.100  1.00  0.92           O  
ATOM   5214  CB  GLN A 337      18.835 -13.450  50.231  1.00  0.92           C  
ATOM   5215  CG  GLN A 337      18.718 -14.844  50.759  1.00  0.92           C  
ATOM   5216  CD  GLN A 337      17.309 -15.178  51.042  1.00  0.92           C  
ATOM   5217  OE1 GLN A 337      16.721 -14.507  51.911  1.00  0.92           O  
ATOM   5218  NE2 GLN A 337      16.738 -16.161  50.345  1.00  0.92           N  
ATOM   5219  H   GLN A 337      20.064 -12.696  52.331  1.00  0.92           H  
ATOM   5220  HA  GLN A 337      20.885 -13.693  49.785  1.00  0.92           H  
ATOM   5221 1HB  GLN A 337      18.215 -12.790  50.833  1.00  0.92           H  
ATOM   5222 2HB  GLN A 337      18.432 -13.446  49.224  1.00  0.92           H  
ATOM   5223 1HG  GLN A 337      19.090 -15.545  50.003  1.00  0.92           H  
ATOM   5224 2HG  GLN A 337      19.296 -14.935  51.678  1.00  0.92           H  
ATOM   5225 1HE2 GLN A 337      15.782 -16.406  50.511  1.00  0.92           H  
ATOM   5226 2HE2 GLN A 337      17.272 -16.682  49.632  1.00  0.92           H  
ATOM   5227  N   GLN A 338      19.992 -10.508  49.737  1.00  0.88           N  
ATOM   5228  CA  GLN A 338      20.039  -9.341  48.860  1.00  0.88           C  
ATOM   5229  C   GLN A 338      21.470  -9.078  48.394  1.00  0.88           C  
ATOM   5230  O   GLN A 338      21.702  -8.766  47.224  1.00  0.88           O  
ATOM   5231  CB  GLN A 338      19.447  -8.113  49.561  1.00  0.88           C  
ATOM   5232  CG  GLN A 338      17.914  -8.185  49.771  1.00  0.88           C  
ATOM   5233  CD  GLN A 338      17.370  -7.010  50.583  1.00  0.88           C  
ATOM   5234  OE1 GLN A 338      17.805  -5.860  50.406  1.00  0.88           O  
ATOM   5235  NE2 GLN A 338      16.421  -7.282  51.487  1.00  0.88           N  
ATOM   5236  H   GLN A 338      19.683 -10.411  50.703  1.00  0.88           H  
ATOM   5237  HA  GLN A 338      19.437  -9.548  47.985  1.00  0.88           H  
ATOM   5238 1HB  GLN A 338      19.913  -8.008  50.541  1.00  0.88           H  
ATOM   5239 2HB  GLN A 338      19.679  -7.216  48.992  1.00  0.88           H  
ATOM   5240 1HG  GLN A 338      17.425  -8.184  48.796  1.00  0.88           H  
ATOM   5241 2HG  GLN A 338      17.675  -9.100  50.303  1.00  0.88           H  
ATOM   5242 1HE2 GLN A 338      16.043  -6.555  52.052  1.00  0.88           H  
ATOM   5243 2HE2 GLN A 338      16.072  -8.236  51.633  1.00  0.88           H  
ATOM   5244  N   LEU A 339      22.442  -9.254  49.293  1.00  0.84           N  
ATOM   5245  CA  LEU A 339      23.843  -9.071  48.935  1.00  0.84           C  
ATOM   5246  C   LEU A 339      24.281 -10.180  47.984  1.00  0.84           C  
ATOM   5247  O   LEU A 339      25.045  -9.936  47.044  1.00  0.84           O  
ATOM   5248  CB  LEU A 339      24.709  -9.061  50.190  1.00  0.84           C  
ATOM   5249  CG  LEU A 339      24.496  -7.851  51.103  1.00  0.84           C  
ATOM   5250  CD1 LEU A 339      25.283  -8.045  52.383  1.00  0.84           C  
ATOM   5251  CD2 LEU A 339      24.916  -6.592  50.373  1.00  0.84           C  
ATOM   5252  H   LEU A 339      22.199  -9.500  50.255  1.00  0.84           H  
ATOM   5253  HA  LEU A 339      23.950  -8.115  48.427  1.00  0.84           H  
ATOM   5254 1HB  LEU A 339      24.480  -9.958  50.772  1.00  0.84           H  
ATOM   5255 2HB  LEU A 339      25.757  -9.091  49.900  1.00  0.84           H  
ATOM   5256  HG  LEU A 339      23.442  -7.776  51.364  1.00  0.84           H  
ATOM   5257 1HD1 LEU A 339      25.121  -7.192  53.041  1.00  0.84           H  
ATOM   5258 2HD1 LEU A 339      24.942  -8.956  52.878  1.00  0.84           H  
ATOM   5259 3HD1 LEU A 339      26.341  -8.130  52.150  1.00  0.84           H  
ATOM   5260 1HD2 LEU A 339      24.756  -5.728  51.019  1.00  0.84           H  
ATOM   5261 2HD2 LEU A 339      25.971  -6.659  50.109  1.00  0.84           H  
ATOM   5262 3HD2 LEU A 339      24.320  -6.483  49.465  1.00  0.84           H  
ATOM   5263  N   THR A 340      23.751 -11.392  48.202  1.00  0.81           N  
ATOM   5264  CA  THR A 340      24.037 -12.538  47.356  1.00  0.81           C  
ATOM   5265  C   THR A 340      23.541 -12.230  45.955  1.00  0.81           C  
ATOM   5266  O   THR A 340      24.250 -12.515  44.988  1.00  0.81           O  
ATOM   5267  CB  THR A 340      23.390 -13.833  47.891  1.00  0.81           C  
ATOM   5268  OG1 THR A 340      23.913 -14.116  49.206  1.00  0.81           O  
ATOM   5269  CG2 THR A 340      23.656 -15.019  46.950  1.00  0.81           C  
ATOM   5270  H   THR A 340      23.151 -11.535  49.015  1.00  0.81           H  
ATOM   5271  HA  THR A 340      25.116 -12.685  47.314  1.00  0.81           H  
ATOM   5272  HB  THR A 340      22.327 -13.697  47.960  1.00  0.81           H  
ATOM   5273  HG1 THR A 340      23.710 -13.355  49.806  1.00  0.81           H  
ATOM   5274 1HG2 THR A 340      23.181 -15.910  47.355  1.00  0.81           H  
ATOM   5275 2HG2 THR A 340      23.241 -14.805  45.963  1.00  0.81           H  
ATOM   5276 3HG2 THR A 340      24.728 -15.189  46.863  1.00  0.81           H  
ATOM   5277  N   ILE A 341      22.343 -11.620  45.847  1.00  0.79           N  
ATOM   5278  CA  ILE A 341      21.791 -11.233  44.554  1.00  0.79           C  
ATOM   5279  C   ILE A 341      22.688 -10.215  43.898  1.00  0.79           C  
ATOM   5280  O   ILE A 341      22.994 -10.344  42.724  1.00  0.79           O  
ATOM   5281  CB  ILE A 341      20.408 -10.558  44.634  1.00  0.79           C  
ATOM   5282  CG1 ILE A 341      19.386 -11.477  45.066  1.00  0.79           C  
ATOM   5283  CG2 ILE A 341      20.047 -10.029  43.263  1.00  0.79           C  
ATOM   5284  CD1 ILE A 341      18.103 -10.817  45.418  1.00  0.79           C  
ATOM   5285  H   ILE A 341      21.802 -11.451  46.692  1.00  0.79           H  
ATOM   5286  HA  ILE A 341      21.725 -12.114  43.919  1.00  0.79           H  
ATOM   5287  HB  ILE A 341      20.445  -9.748  45.342  1.00  0.79           H  
ATOM   5288 1HG1 ILE A 341      19.203 -12.192  44.269  1.00  0.79           H  
ATOM   5289 2HG1 ILE A 341      19.747 -11.994  45.925  1.00  0.79           H  
ATOM   5290 1HG2 ILE A 341      19.090  -9.551  43.334  1.00  0.79           H  
ATOM   5291 2HG2 ILE A 341      20.790  -9.322  42.934  1.00  0.79           H  
ATOM   5292 3HG2 ILE A 341      19.996 -10.848  42.555  1.00  0.79           H  
ATOM   5293 1HD1 ILE A 341      17.402 -11.569  45.742  1.00  0.79           H  
ATOM   5294 2HD1 ILE A 341      18.259 -10.109  46.213  1.00  0.79           H  
ATOM   5295 3HD1 ILE A 341      17.711 -10.295  44.550  1.00  0.79           H  
ATOM   5296  N   VAL A 342      23.149  -9.209  44.634  1.00  0.77           N  
ATOM   5297  CA  VAL A 342      23.997  -8.221  43.985  1.00  0.77           C  
ATOM   5298  C   VAL A 342      25.271  -8.841  43.468  1.00  0.77           C  
ATOM   5299  O   VAL A 342      25.646  -8.652  42.312  1.00  0.77           O  
ATOM   5300  CB  VAL A 342      24.383  -7.079  44.946  1.00  0.77           C  
ATOM   5301  CG1 VAL A 342      25.430  -6.176  44.259  1.00  0.77           C  
ATOM   5302  CG2 VAL A 342      23.156  -6.271  45.344  1.00  0.77           C  
ATOM   5303  H   VAL A 342      22.874  -9.115  45.613  1.00  0.77           H  
ATOM   5304  HA  VAL A 342      23.487  -7.815  43.139  1.00  0.77           H  
ATOM   5305  HB  VAL A 342      24.839  -7.510  45.840  1.00  0.77           H  
ATOM   5306 1HG1 VAL A 342      25.725  -5.380  44.941  1.00  0.77           H  
ATOM   5307 2HG1 VAL A 342      26.306  -6.768  43.994  1.00  0.77           H  
ATOM   5308 3HG1 VAL A 342      25.000  -5.739  43.357  1.00  0.77           H  
ATOM   5309 1HG2 VAL A 342      23.454  -5.481  46.031  1.00  0.77           H  
ATOM   5310 2HG2 VAL A 342      22.709  -5.829  44.477  1.00  0.77           H  
ATOM   5311 3HG2 VAL A 342      22.438  -6.919  45.828  1.00  0.77           H  
ATOM   5312  N   LEU A 343      25.937  -9.619  44.291  1.00  0.76           N  
ATOM   5313  CA  LEU A 343      27.183 -10.191  43.843  1.00  0.76           C  
ATOM   5314  C   LEU A 343      26.982 -11.228  42.738  1.00  0.76           C  
ATOM   5315  O   LEU A 343      27.745 -11.266  41.765  1.00  0.76           O  
ATOM   5316  CB  LEU A 343      27.881 -10.783  45.047  1.00  0.76           C  
ATOM   5317  CG  LEU A 343      28.327  -9.728  46.069  1.00  0.76           C  
ATOM   5318  CD1 LEU A 343      28.843 -10.400  47.317  1.00  0.76           C  
ATOM   5319  CD2 LEU A 343      29.382  -8.843  45.439  1.00  0.76           C  
ATOM   5320  H   LEU A 343      25.594  -9.785  45.238  1.00  0.76           H  
ATOM   5321  HA  LEU A 343      27.800  -9.387  43.445  1.00  0.76           H  
ATOM   5322 1HB  LEU A 343      27.198 -11.478  45.543  1.00  0.76           H  
ATOM   5323 2HB  LEU A 343      28.748 -11.317  44.701  1.00  0.76           H  
ATOM   5324  HG  LEU A 343      27.467  -9.120  46.352  1.00  0.76           H  
ATOM   5325 1HD1 LEU A 343      29.139  -9.641  48.040  1.00  0.76           H  
ATOM   5326 2HD1 LEU A 343      28.053 -11.021  47.742  1.00  0.76           H  
ATOM   5327 3HD1 LEU A 343      29.701 -11.012  47.072  1.00  0.76           H  
ATOM   5328 1HD2 LEU A 343      29.691  -8.080  46.154  1.00  0.76           H  
ATOM   5329 2HD2 LEU A 343      30.244  -9.448  45.156  1.00  0.76           H  
ATOM   5330 3HD2 LEU A 343      28.966  -8.362  44.552  1.00  0.76           H  
ATOM   5331  N   THR A 344      25.929 -12.041  42.858  1.00  0.75           N  
ATOM   5332  CA  THR A 344      25.662 -13.071  41.878  1.00  0.75           C  
ATOM   5333  C   THR A 344      25.214 -12.475  40.581  1.00  0.75           C  
ATOM   5334  O   THR A 344      25.710 -12.867  39.538  1.00  0.75           O  
ATOM   5335  CB  THR A 344      24.542 -14.018  42.293  1.00  0.75           C  
ATOM   5336  OG1 THR A 344      24.876 -14.671  43.515  1.00  0.75           O  
ATOM   5337  CG2 THR A 344      24.347 -15.044  41.164  1.00  0.75           C  
ATOM   5338  H   THR A 344      25.314 -11.972  43.660  1.00  0.75           H  
ATOM   5339  HA  THR A 344      26.576 -13.638  41.705  1.00  0.75           H  
ATOM   5340  HB  THR A 344      23.618 -13.453  42.438  1.00  0.75           H  
ATOM   5341  HG1 THR A 344      24.939 -13.976  44.211  1.00  0.75           H  
ATOM   5342 1HG2 THR A 344      23.557 -15.716  41.413  1.00  0.75           H  
ATOM   5343 2HG2 THR A 344      24.095 -14.525  40.242  1.00  0.75           H  
ATOM   5344 3HG2 THR A 344      25.261 -15.603  41.016  1.00  0.75           H  
ATOM   5345  N   ALA A 345      24.259 -11.543  40.641  1.00  0.76           N  
ATOM   5346  CA  ALA A 345      23.702 -10.926  39.457  1.00  0.76           C  
ATOM   5347  C   ALA A 345      24.781 -10.208  38.686  1.00  0.76           C  
ATOM   5348  O   ALA A 345      24.795 -10.262  37.462  1.00  0.76           O  
ATOM   5349  CB  ALA A 345      22.579  -9.971  39.815  1.00  0.76           C  
ATOM   5350  H   ALA A 345      23.898 -11.252  41.537  1.00  0.76           H  
ATOM   5351  HA  ALA A 345      23.302 -11.713  38.829  1.00  0.76           H  
ATOM   5352 1HB  ALA A 345      22.166  -9.533  38.912  1.00  0.76           H  
ATOM   5353 2HB  ALA A 345      21.798 -10.510  40.351  1.00  0.76           H  
ATOM   5354 3HB  ALA A 345      22.975  -9.199  40.445  1.00  0.76           H  
ATOM   5355  N   VAL A 346      25.729  -9.568  39.364  1.00  0.77           N  
ATOM   5356  CA  VAL A 346      26.792  -8.926  38.613  1.00  0.77           C  
ATOM   5357  C   VAL A 346      27.667  -9.977  37.926  1.00  0.77           C  
ATOM   5358  O   VAL A 346      27.934  -9.891  36.724  1.00  0.77           O  
ATOM   5359  CB  VAL A 346      27.629  -8.033  39.531  1.00  0.77           C  
ATOM   5360  CG1 VAL A 346      28.858  -7.516  38.784  1.00  0.77           C  
ATOM   5361  CG2 VAL A 346      26.774  -6.868  39.988  1.00  0.77           C  
ATOM   5362  H   VAL A 346      25.709  -9.496  40.386  1.00  0.77           H  
ATOM   5363  HA  VAL A 346      26.341  -8.293  37.849  1.00  0.77           H  
ATOM   5364  HB  VAL A 346      27.963  -8.613  40.398  1.00  0.77           H  
ATOM   5365 1HG1 VAL A 346      29.449  -6.875  39.442  1.00  0.77           H  
ATOM   5366 2HG1 VAL A 346      29.460  -8.364  38.463  1.00  0.77           H  
ATOM   5367 3HG1 VAL A 346      28.548  -6.948  37.916  1.00  0.77           H  
ATOM   5368 1HG2 VAL A 346      27.361  -6.237  40.645  1.00  0.77           H  
ATOM   5369 2HG2 VAL A 346      26.456  -6.309  39.137  1.00  0.77           H  
ATOM   5370 3HG2 VAL A 346      25.905  -7.218  40.508  1.00  0.77           H  
ATOM   5371  N   LEU A 347      28.076 -11.014  38.657  1.00  0.81           N  
ATOM   5372  CA  LEU A 347      28.897 -12.043  38.031  1.00  0.81           C  
ATOM   5373  C   LEU A 347      28.146 -12.800  36.940  1.00  0.81           C  
ATOM   5374  O   LEU A 347      28.721 -13.233  35.940  1.00  0.81           O  
ATOM   5375  CB  LEU A 347      29.380 -13.039  39.058  1.00  0.81           C  
ATOM   5376  CG  LEU A 347      30.372 -12.536  40.045  1.00  0.81           C  
ATOM   5377  CD1 LEU A 347      30.661 -13.667  41.038  1.00  0.81           C  
ATOM   5378  CD2 LEU A 347      31.597 -12.052  39.291  1.00  0.81           C  
ATOM   5379  H   LEU A 347      27.843 -11.086  39.651  1.00  0.81           H  
ATOM   5380  HA  LEU A 347      29.763 -11.559  37.589  1.00  0.81           H  
ATOM   5381 1HB  LEU A 347      28.512 -13.381  39.620  1.00  0.81           H  
ATOM   5382 2HB  LEU A 347      29.823 -13.880  38.539  1.00  0.81           H  
ATOM   5383  HG  LEU A 347      29.953 -11.704  40.609  1.00  0.81           H  
ATOM   5384 1HD1 LEU A 347      31.379 -13.334  41.785  1.00  0.81           H  
ATOM   5385 2HD1 LEU A 347      29.737 -13.952  41.522  1.00  0.81           H  
ATOM   5386 3HD1 LEU A 347      31.061 -14.521  40.502  1.00  0.81           H  
ATOM   5387 1HD2 LEU A 347      32.340 -11.683  39.997  1.00  0.81           H  
ATOM   5388 2HD2 LEU A 347      32.008 -12.869  38.716  1.00  0.81           H  
ATOM   5389 3HD2 LEU A 347      31.309 -11.248  38.612  1.00  0.81           H  
ATOM   5390  N   ALA A 348      26.858 -12.996  37.150  1.00  0.86           N  
ATOM   5391  CA  ALA A 348      26.013 -13.668  36.197  1.00  0.86           C  
ATOM   5392  C   ALA A 348      25.877 -12.822  34.943  1.00  0.86           C  
ATOM   5393  O   ALA A 348      26.085 -13.301  33.831  1.00  0.86           O  
ATOM   5394  CB  ALA A 348      24.650 -13.917  36.821  1.00  0.86           C  
ATOM   5395  H   ALA A 348      26.440 -12.655  38.000  1.00  0.86           H  
ATOM   5396  HA  ALA A 348      26.475 -14.616  35.929  1.00  0.86           H  
ATOM   5397 1HB  ALA A 348      23.999 -14.428  36.140  1.00  0.86           H  
ATOM   5398 2HB  ALA A 348      24.766 -14.518  37.719  1.00  0.86           H  
ATOM   5399 3HB  ALA A 348      24.205 -12.970  37.084  1.00  0.86           H  
ATOM   5400  N   SER A 349      25.661 -11.518  35.125  1.00  0.94           N  
ATOM   5401  CA  SER A 349      25.448 -10.602  34.018  1.00  0.94           C  
ATOM   5402  C   SER A 349      26.643 -10.543  33.094  1.00  0.94           C  
ATOM   5403  O   SER A 349      26.489 -10.633  31.873  1.00  0.94           O  
ATOM   5404  CB  SER A 349      25.184  -9.214  34.550  1.00  0.94           C  
ATOM   5405  OG  SER A 349      23.994  -9.168  35.282  1.00  0.94           O  
ATOM   5406  H   SER A 349      25.555 -11.153  36.066  1.00  0.94           H  
ATOM   5407  HA  SER A 349      24.579 -10.937  33.453  1.00  0.94           H  
ATOM   5408 1HB  SER A 349      26.013  -8.902  35.182  1.00  0.94           H  
ATOM   5409 2HB  SER A 349      25.126  -8.512  33.722  1.00  0.94           H  
ATOM   5410  HG  SER A 349      24.174  -9.687  36.087  1.00  0.94           H  
ATOM   5411  N   ILE A 350      27.852 -10.511  33.661  1.00  1.04           N  
ATOM   5412  CA  ILE A 350      29.033 -10.448  32.809  1.00  1.04           C  
ATOM   5413  C   ILE A 350      29.222 -11.717  31.985  1.00  1.04           C  
ATOM   5414  O   ILE A 350      30.018 -11.714  31.057  1.00  1.04           O  
ATOM   5415  CB  ILE A 350      30.335 -10.167  33.606  1.00  1.04           C  
ATOM   5416  CG1 ILE A 350      30.627 -11.277  34.565  1.00  1.04           C  
ATOM   5417  CG2 ILE A 350      30.229  -8.860  34.350  1.00  1.04           C  
ATOM   5418  CD1 ILE A 350      31.981 -11.204  35.220  1.00  1.04           C  
ATOM   5419  H   ILE A 350      27.937 -10.460  34.680  1.00  1.04           H  
ATOM   5420  HA  ILE A 350      28.894  -9.620  32.118  1.00  1.04           H  
ATOM   5421  HB  ILE A 350      31.164 -10.116  32.914  1.00  1.04           H  
ATOM   5422 1HG1 ILE A 350      29.885 -11.229  35.325  1.00  1.04           H  
ATOM   5423 2HG1 ILE A 350      30.548 -12.230  34.059  1.00  1.04           H  
ATOM   5424 1HG2 ILE A 350      31.153  -8.669  34.884  1.00  1.04           H  
ATOM   5425 2HG2 ILE A 350      30.051  -8.072  33.653  1.00  1.04           H  
ATOM   5426 3HG2 ILE A 350      29.407  -8.905  35.052  1.00  1.04           H  
ATOM   5427 1HD1 ILE A 350      32.086 -12.040  35.913  1.00  1.04           H  
ATOM   5428 2HD1 ILE A 350      32.758 -11.261  34.459  1.00  1.04           H  
ATOM   5429 3HD1 ILE A 350      32.068 -10.268  35.764  1.00  1.04           H  
ATOM   5430  N   GLY A 351      28.550 -12.819  32.365  1.00  1.15           N  
ATOM   5431  CA  GLY A 351      28.669 -14.101  31.694  1.00  1.15           C  
ATOM   5432  C   GLY A 351      27.742 -14.276  30.489  1.00  1.15           C  
ATOM   5433  O   GLY A 351      27.906 -15.219  29.693  1.00  1.15           O  
ATOM   5434  H   GLY A 351      27.881 -12.766  33.129  1.00  1.15           H  
ATOM   5435 1HA  GLY A 351      29.687 -14.274  31.431  1.00  1.15           H  
ATOM   5436 2HA  GLY A 351      28.427 -14.873  32.423  1.00  1.15           H  
ATOM   5437  N   THR A 352      26.813 -13.335  30.321  1.00  1.27           N  
ATOM   5438  CA  THR A 352      25.763 -13.442  29.320  1.00  1.27           C  
ATOM   5439  C   THR A 352      26.144 -13.233  27.885  1.00  1.27           C  
ATOM   5440  O   THR A 352      27.159 -12.643  27.554  1.00  1.27           O  
ATOM   5441  CB  THR A 352      24.683 -12.387  29.583  1.00  1.27           C  
ATOM   5442  OG1 THR A 352      25.266 -11.098  29.523  1.00  1.27           O  
ATOM   5443  CG2 THR A 352      24.058 -12.582  30.833  1.00  1.27           C  
ATOM   5444  H   THR A 352      26.789 -12.532  30.955  1.00  1.27           H  
ATOM   5445  HA  THR A 352      25.323 -14.434  29.409  1.00  1.27           H  
ATOM   5446  HB  THR A 352      23.927 -12.447  28.804  1.00  1.27           H  
ATOM   5447  HG1 THR A 352      25.854 -10.962  30.300  1.00  1.27           H  
ATOM   5448 1HG2 THR A 352      23.291 -11.822  30.990  1.00  1.27           H  
ATOM   5449 2HG2 THR A 352      23.615 -13.557  30.808  1.00  1.27           H  
ATOM   5450 3HG2 THR A 352      24.794 -12.528  31.624  1.00  1.27           H  
ATOM   5451  N   ALA A 353      25.249 -13.671  27.022  1.00  1.39           N  
ATOM   5452  CA  ALA A 353      25.347 -13.378  25.617  1.00  1.39           C  
ATOM   5453  C   ALA A 353      24.395 -12.262  25.363  1.00  1.39           C  
ATOM   5454  O   ALA A 353      23.349 -12.209  26.000  1.00  1.39           O  
ATOM   5455  CB  ALA A 353      24.990 -14.577  24.761  1.00  1.39           C  
ATOM   5456  H   ALA A 353      24.454 -14.189  27.358  1.00  1.39           H  
ATOM   5457  HA  ALA A 353      26.344 -13.025  25.400  1.00  1.39           H  
ATOM   5458 1HB  ALA A 353      25.058 -14.306  23.711  1.00  1.39           H  
ATOM   5459 2HB  ALA A 353      25.669 -15.384  24.969  1.00  1.39           H  
ATOM   5460 3HB  ALA A 353      23.975 -14.898  24.986  1.00  1.39           H  
ATOM   5461  N   GLY A 354      24.666 -11.410  24.398  1.00  1.49           N  
ATOM   5462  CA  GLY A 354      23.711 -10.353  24.083  1.00  1.49           C  
ATOM   5463  C   GLY A 354      22.561 -10.866  23.216  1.00  1.49           C  
ATOM   5464  O   GLY A 354      22.378 -10.374  22.108  1.00  1.49           O  
ATOM   5465  H   GLY A 354      25.538 -11.461  23.888  1.00  1.49           H  
ATOM   5466 1HA  GLY A 354      23.314  -9.942  25.012  1.00  1.49           H  
ATOM   5467 2HA  GLY A 354      24.224  -9.541  23.583  1.00  1.49           H  
ATOM   5468  N   VAL A 355      21.870 -11.888  23.736  1.00  1.55           N  
ATOM   5469  CA  VAL A 355      20.755 -12.664  23.196  1.00  1.55           C  
ATOM   5470  C   VAL A 355      19.657 -12.604  24.259  1.00  1.55           C  
ATOM   5471  O   VAL A 355      19.946 -12.917  25.412  1.00  1.55           O  
ATOM   5472  CB  VAL A 355      21.209 -14.136  22.999  1.00  1.55           C  
ATOM   5473  CG1 VAL A 355      20.089 -15.015  22.511  1.00  1.55           C  
ATOM   5474  CG2 VAL A 355      22.330 -14.189  22.018  1.00  1.55           C  
ATOM   5475  H   VAL A 355      22.170 -12.138  24.671  1.00  1.55           H  
ATOM   5476  HA  VAL A 355      20.432 -12.224  22.254  1.00  1.55           H  
ATOM   5477  HB  VAL A 355      21.542 -14.524  23.963  1.00  1.55           H  
ATOM   5478 1HG1 VAL A 355      20.458 -16.028  22.414  1.00  1.55           H  
ATOM   5479 2HG1 VAL A 355      19.277 -15.002  23.215  1.00  1.55           H  
ATOM   5480 3HG1 VAL A 355      19.744 -14.668  21.541  1.00  1.55           H  
ATOM   5481 1HG2 VAL A 355      22.668 -15.217  21.900  1.00  1.55           H  
ATOM   5482 2HG2 VAL A 355      21.980 -13.814  21.063  1.00  1.55           H  
ATOM   5483 3HG2 VAL A 355      23.148 -13.583  22.372  1.00  1.55           H  
ATOM   5484  N   PRO A 356      18.383 -12.330  23.940  1.00  1.57           N  
ATOM   5485  CA  PRO A 356      17.336 -12.162  24.943  1.00  1.57           C  
ATOM   5486  C   PRO A 356      17.115 -13.393  25.831  1.00  1.57           C  
ATOM   5487  O   PRO A 356      16.762 -13.274  27.004  1.00  1.57           O  
ATOM   5488  CB  PRO A 356      16.102 -11.886  24.064  1.00  1.57           C  
ATOM   5489  CG  PRO A 356      16.444 -12.447  22.684  1.00  1.57           C  
ATOM   5490  CD  PRO A 356      17.930 -12.231  22.538  1.00  1.57           C  
ATOM   5491  HA  PRO A 356      17.567 -11.277  25.559  1.00  1.57           H  
ATOM   5492 1HB  PRO A 356      15.211 -12.342  24.517  1.00  1.57           H  
ATOM   5493 2HB  PRO A 356      15.920 -10.793  24.036  1.00  1.57           H  
ATOM   5494 1HG  PRO A 356      16.150 -13.503  22.613  1.00  1.57           H  
ATOM   5495 2HG  PRO A 356      15.869 -11.903  21.916  1.00  1.57           H  
ATOM   5496 1HD  PRO A 356      18.325 -13.006  21.909  1.00  1.57           H  
ATOM   5497 2HD  PRO A 356      18.138 -11.238  22.135  1.00  1.57           H  
ATOM   5498  N   GLY A 357      17.451 -14.578  25.330  1.00  1.54           N  
ATOM   5499  CA  GLY A 357      17.301 -15.804  26.111  1.00  1.54           C  
ATOM   5500  C   GLY A 357      18.150 -15.769  27.382  1.00  1.54           C  
ATOM   5501  O   GLY A 357      17.807 -16.384  28.400  1.00  1.54           O  
ATOM   5502  H   GLY A 357      17.771 -14.644  24.379  1.00  1.54           H  
ATOM   5503 1HA  GLY A 357      16.251 -15.936  26.375  1.00  1.54           H  
ATOM   5504 2HA  GLY A 357      17.590 -16.658  25.500  1.00  1.54           H  
ATOM   5505  N   ALA A 358      19.270 -15.044  27.314  1.00  1.48           N  
ATOM   5506  CA  ALA A 358      20.203 -14.934  28.415  1.00  1.48           C  
ATOM   5507  C   ALA A 358      19.548 -14.325  29.636  1.00  1.48           C  
ATOM   5508  O   ALA A 358      19.921 -14.649  30.757  1.00  1.48           O  
ATOM   5509  CB  ALA A 358      21.404 -14.107  28.010  1.00  1.48           C  
ATOM   5510  H   ALA A 358      19.472 -14.508  26.470  1.00  1.48           H  
ATOM   5511  HA  ALA A 358      20.539 -15.932  28.675  1.00  1.48           H  
ATOM   5512 1HB  ALA A 358      22.099 -14.063  28.838  1.00  1.48           H  
ATOM   5513 2HB  ALA A 358      21.888 -14.560  27.145  1.00  1.48           H  
ATOM   5514 3HB  ALA A 358      21.084 -13.097  27.749  1.00  1.48           H  
ATOM   5515  N   GLY A 359      18.576 -13.431  29.436  1.00  1.38           N  
ATOM   5516  CA  GLY A 359      17.928 -12.762  30.557  1.00  1.38           C  
ATOM   5517  C   GLY A 359      17.320 -13.798  31.485  1.00  1.38           C  
ATOM   5518  O   GLY A 359      17.617 -13.842  32.686  1.00  1.38           O  
ATOM   5519  H   GLY A 359      18.240 -13.237  28.491  1.00  1.38           H  
ATOM   5520 1HA  GLY A 359      18.649 -12.146  31.094  1.00  1.38           H  
ATOM   5521 2HA  GLY A 359      17.147 -12.106  30.178  1.00  1.38           H  
ATOM   5522  N   ALA A 360      16.477 -14.649  30.908  1.00  1.25           N  
ATOM   5523  CA  ALA A 360      15.806 -15.705  31.646  1.00  1.25           C  
ATOM   5524  C   ALA A 360      16.804 -16.665  32.284  1.00  1.25           C  
ATOM   5525  O   ALA A 360      16.602 -17.116  33.421  1.00  1.25           O  
ATOM   5526  CB  ALA A 360      14.900 -16.469  30.705  1.00  1.25           C  
ATOM   5527  H   ALA A 360      16.294 -14.548  29.915  1.00  1.25           H  
ATOM   5528  HA  ALA A 360      15.214 -15.248  32.439  1.00  1.25           H  
ATOM   5529 1HB  ALA A 360      14.385 -17.252  31.245  1.00  1.25           H  
ATOM   5530 2HB  ALA A 360      14.177 -15.781  30.265  1.00  1.25           H  
ATOM   5531 3HB  ALA A 360      15.505 -16.915  29.914  1.00  1.25           H  
ATOM   5532  N   ILE A 361      17.894 -16.960  31.576  1.00  1.13           N  
ATOM   5533  CA  ILE A 361      18.873 -17.894  32.106  1.00  1.13           C  
ATOM   5534  C   ILE A 361      19.559 -17.310  33.334  1.00  1.13           C  
ATOM   5535  O   ILE A 361      19.719 -17.997  34.348  1.00  1.13           O  
ATOM   5536  CB  ILE A 361      19.942 -18.264  31.072  1.00  1.13           C  
ATOM   5537  CG1 ILE A 361      19.315 -19.023  29.915  1.00  1.13           C  
ATOM   5538  CG2 ILE A 361      20.973 -19.176  31.750  1.00  1.13           C  
ATOM   5539  CD1 ILE A 361      20.227 -19.168  28.723  1.00  1.13           C  
ATOM   5540  H   ILE A 361      18.015 -16.567  30.637  1.00  1.13           H  
ATOM   5541  HA  ILE A 361      18.354 -18.805  32.403  1.00  1.13           H  
ATOM   5542  HB  ILE A 361      20.418 -17.362  30.692  1.00  1.13           H  
ATOM   5543 1HG1 ILE A 361      19.034 -20.016  30.259  1.00  1.13           H  
ATOM   5544 2HG1 ILE A 361      18.414 -18.501  29.599  1.00  1.13           H  
ATOM   5545 1HG2 ILE A 361      21.742 -19.452  31.033  1.00  1.13           H  
ATOM   5546 2HG2 ILE A 361      21.426 -18.677  32.590  1.00  1.13           H  
ATOM   5547 3HG2 ILE A 361      20.471 -20.074  32.108  1.00  1.13           H  
ATOM   5548 1HD1 ILE A 361      19.709 -19.720  27.939  1.00  1.13           H  
ATOM   5549 2HD1 ILE A 361      20.498 -18.190  28.350  1.00  1.13           H  
ATOM   5550 3HD1 ILE A 361      21.125 -19.707  29.014  1.00  1.13           H  
ATOM   5551  N   MET A 362      19.976 -16.039  33.257  1.00  1.03           N  
ATOM   5552  CA  MET A 362      20.654 -15.453  34.401  1.00  1.03           C  
ATOM   5553  C   MET A 362      19.714 -15.364  35.578  1.00  1.03           C  
ATOM   5554  O   MET A 362      20.118 -15.578  36.720  1.00  1.03           O  
ATOM   5555  CB  MET A 362      21.167 -14.065  34.127  1.00  1.03           C  
ATOM   5556  CG  MET A 362      22.186 -13.966  33.117  1.00  1.03           C  
ATOM   5557  SD  MET A 362      23.591 -14.993  33.409  1.00  1.03           S  
ATOM   5558  CE  MET A 362      23.187 -16.272  32.281  1.00  1.03           C  
ATOM   5559  H   MET A 362      19.832 -15.496  32.403  1.00  1.03           H  
ATOM   5560  HA  MET A 362      21.489 -16.095  34.680  1.00  1.03           H  
ATOM   5561 1HB  MET A 362      20.334 -13.420  33.836  1.00  1.03           H  
ATOM   5562 2HB  MET A 362      21.592 -13.671  35.030  1.00  1.03           H  
ATOM   5563 1HG  MET A 362      21.775 -14.215  32.161  1.00  1.03           H  
ATOM   5564 2HG  MET A 362      22.517 -12.933  33.098  1.00  1.03           H  
ATOM   5565 1HE  MET A 362      23.949 -17.047  32.311  1.00  1.03           H  
ATOM   5566 2HE  MET A 362      22.246 -16.673  32.563  1.00  1.03           H  
ATOM   5567 3HE  MET A 362      23.116 -15.868  31.275  1.00  1.03           H  
ATOM   5568  N   LEU A 363      18.436 -15.093  35.322  1.00  0.94           N  
ATOM   5569  CA  LEU A 363      17.516 -15.051  36.434  1.00  0.94           C  
ATOM   5570  C   LEU A 363      17.498 -16.399  37.122  1.00  0.94           C  
ATOM   5571  O   LEU A 363      17.561 -16.461  38.344  1.00  0.94           O  
ATOM   5572  CB  LEU A 363      16.125 -14.616  36.016  1.00  0.94           C  
ATOM   5573  CG  LEU A 363      15.107 -14.642  37.149  1.00  0.94           C  
ATOM   5574  CD1 LEU A 363      15.580 -13.727  38.281  1.00  0.94           C  
ATOM   5575  CD2 LEU A 363      13.753 -14.186  36.638  1.00  0.94           C  
ATOM   5576  H   LEU A 363      18.118 -14.894  34.371  1.00  0.94           H  
ATOM   5577  HA  LEU A 363      17.880 -14.317  37.151  1.00  0.94           H  
ATOM   5578 1HB  LEU A 363      16.189 -13.604  35.659  1.00  0.94           H  
ATOM   5579 2HB  LEU A 363      15.780 -15.247  35.204  1.00  0.94           H  
ATOM   5580  HG  LEU A 363      15.032 -15.641  37.520  1.00  0.94           H  
ATOM   5581 1HD1 LEU A 363      14.859 -13.749  39.101  1.00  0.94           H  
ATOM   5582 2HD1 LEU A 363      16.550 -14.067  38.646  1.00  0.94           H  
ATOM   5583 3HD1 LEU A 363      15.674 -12.721  37.907  1.00  0.94           H  
ATOM   5584 1HD2 LEU A 363      13.034 -14.214  37.441  1.00  0.94           H  
ATOM   5585 2HD2 LEU A 363      13.842 -13.180  36.274  1.00  0.94           H  
ATOM   5586 3HD2 LEU A 363      13.420 -14.833  35.831  1.00  0.94           H  
ATOM   5587  N   ALA A 364      17.423 -17.488  36.357  1.00  0.88           N  
ATOM   5588  CA  ALA A 364      17.426 -18.808  36.974  1.00  0.88           C  
ATOM   5589  C   ALA A 364      18.697 -19.019  37.807  1.00  0.88           C  
ATOM   5590  O   ALA A 364      18.648 -19.572  38.910  1.00  0.88           O  
ATOM   5591  CB  ALA A 364      17.336 -19.876  35.911  1.00  0.88           C  
ATOM   5592  H   ALA A 364      17.356 -17.394  35.341  1.00  0.88           H  
ATOM   5593  HA  ALA A 364      16.566 -18.880  37.632  1.00  0.88           H  
ATOM   5594 1HB  ALA A 364      17.329 -20.853  36.382  1.00  0.88           H  
ATOM   5595 2HB  ALA A 364      16.428 -19.736  35.332  1.00  0.88           H  
ATOM   5596 3HB  ALA A 364      18.196 -19.801  35.252  1.00  0.88           H  
ATOM   5597  N   MET A 365      19.839 -18.524  37.311  1.00  0.84           N  
ATOM   5598  CA  MET A 365      21.102 -18.643  38.043  1.00  0.84           C  
ATOM   5599  C   MET A 365      20.993 -17.939  39.396  1.00  0.84           C  
ATOM   5600  O   MET A 365      21.397 -18.486  40.432  1.00  0.84           O  
ATOM   5601  CB  MET A 365      22.243 -18.027  37.231  1.00  0.84           C  
ATOM   5602  CG  MET A 365      23.637 -18.220  37.790  1.00  0.84           C  
ATOM   5603  SD  MET A 365      24.883 -17.397  36.774  1.00  0.84           S  
ATOM   5604  CE  MET A 365      24.606 -18.159  35.194  1.00  0.84           C  
ATOM   5605  H   MET A 365      19.829 -18.087  36.388  1.00  0.84           H  
ATOM   5606  HA  MET A 365      21.306 -19.697  38.222  1.00  0.84           H  
ATOM   5607 1HB  MET A 365      22.216 -18.419  36.215  1.00  0.84           H  
ATOM   5608 2HB  MET A 365      22.093 -16.954  37.161  1.00  0.84           H  
ATOM   5609 1HG  MET A 365      23.679 -17.798  38.796  1.00  0.84           H  
ATOM   5610 2HG  MET A 365      23.879 -19.281  37.848  1.00  0.84           H  
ATOM   5611 1HE  MET A 365      25.302 -17.744  34.463  1.00  0.84           H  
ATOM   5612 2HE  MET A 365      24.761 -19.236  35.275  1.00  0.84           H  
ATOM   5613 3HE  MET A 365      23.581 -17.962  34.871  1.00  0.84           H  
ATOM   5614  N   VAL A 366      20.432 -16.726  39.384  1.00  0.81           N  
ATOM   5615  CA  VAL A 366      20.259 -15.939  40.598  1.00  0.81           C  
ATOM   5616  C   VAL A 366      19.268 -16.580  41.547  1.00  0.81           C  
ATOM   5617  O   VAL A 366      19.541 -16.676  42.742  1.00  0.81           O  
ATOM   5618  CB  VAL A 366      19.840 -14.500  40.281  1.00  0.81           C  
ATOM   5619  CG1 VAL A 366      19.464 -13.756  41.574  1.00  0.81           C  
ATOM   5620  CG2 VAL A 366      21.010 -13.799  39.618  1.00  0.81           C  
ATOM   5621  H   VAL A 366      20.129 -16.337  38.488  1.00  0.81           H  
ATOM   5622  HA  VAL A 366      21.222 -15.883  41.092  1.00  0.81           H  
ATOM   5623  HB  VAL A 366      18.972 -14.508  39.618  1.00  0.81           H  
ATOM   5624 1HG1 VAL A 366      19.172 -12.736  41.326  1.00  0.81           H  
ATOM   5625 2HG1 VAL A 366      18.624 -14.263  42.057  1.00  0.81           H  
ATOM   5626 3HG1 VAL A 366      20.317 -13.738  42.252  1.00  0.81           H  
ATOM   5627 1HG2 VAL A 366      20.744 -12.792  39.392  1.00  0.81           H  
ATOM   5628 2HG2 VAL A 366      21.854 -13.797  40.290  1.00  0.81           H  
ATOM   5629 3HG2 VAL A 366      21.278 -14.320  38.695  1.00  0.81           H  
ATOM   5630  N   LEU A 367      18.153 -17.066  41.016  1.00  0.80           N  
ATOM   5631  CA  LEU A 367      17.144 -17.703  41.838  1.00  0.80           C  
ATOM   5632  C   LEU A 367      17.737 -18.918  42.524  1.00  0.80           C  
ATOM   5633  O   LEU A 367      17.552 -19.121  43.725  1.00  0.80           O  
ATOM   5634  CB  LEU A 367      15.970 -18.100  40.961  1.00  0.80           C  
ATOM   5635  CG  LEU A 367      15.155 -16.930  40.436  1.00  0.80           C  
ATOM   5636  CD1 LEU A 367      14.148 -17.414  39.420  1.00  0.80           C  
ATOM   5637  CD2 LEU A 367      14.498 -16.264  41.589  1.00  0.80           C  
ATOM   5638  H   LEU A 367      17.993 -16.961  40.018  1.00  0.80           H  
ATOM   5639  HA  LEU A 367      16.804 -16.995  42.586  1.00  0.80           H  
ATOM   5640 1HB  LEU A 367      16.365 -18.635  40.108  1.00  0.80           H  
ATOM   5641 2HB  LEU A 367      15.311 -18.763  41.519  1.00  0.80           H  
ATOM   5642  HG  LEU A 367      15.808 -16.221  39.955  1.00  0.80           H  
ATOM   5643 1HD1 LEU A 367      13.598 -16.582  39.056  1.00  0.80           H  
ATOM   5644 2HD1 LEU A 367      14.667 -17.872  38.592  1.00  0.80           H  
ATOM   5645 3HD1 LEU A 367      13.470 -18.133  39.879  1.00  0.80           H  
ATOM   5646 1HD2 LEU A 367      13.928 -15.414  41.246  1.00  0.80           H  
ATOM   5647 2HD2 LEU A 367      13.840 -16.970  42.090  1.00  0.80           H  
ATOM   5648 3HD2 LEU A 367      15.265 -15.933  42.273  1.00  0.80           H  
ATOM   5649  N   HIS A 368      18.560 -19.680  41.818  1.00  0.80           N  
ATOM   5650  CA  HIS A 368      19.199 -20.785  42.497  1.00  0.80           C  
ATOM   5651  C   HIS A 368      20.186 -20.261  43.538  1.00  0.80           C  
ATOM   5652  O   HIS A 368      20.222 -20.750  44.672  1.00  0.80           O  
ATOM   5653  CB  HIS A 368      19.923 -21.705  41.507  1.00  0.80           C  
ATOM   5654  CG  HIS A 368      18.997 -22.550  40.733  1.00  0.80           C  
ATOM   5655  ND1 HIS A 368      19.419 -23.508  39.841  1.00  0.80           N  
ATOM   5656  CD2 HIS A 368      17.667 -22.581  40.722  1.00  0.80           C  
ATOM   5657  CE1 HIS A 368      18.367 -24.117  39.330  1.00  0.80           C  
ATOM   5658  NE2 HIS A 368      17.277 -23.588  39.864  1.00  0.80           N  
ATOM   5659  H   HIS A 368      18.711 -19.518  40.821  1.00  0.80           H  
ATOM   5660  HA  HIS A 368      18.447 -21.377  43.017  1.00  0.80           H  
ATOM   5661 1HB  HIS A 368      20.494 -21.094  40.803  1.00  0.80           H  
ATOM   5662 2HB  HIS A 368      20.626 -22.343  42.039  1.00  0.80           H  
ATOM   5663  HD1 HIS A 368      20.369 -23.730  39.619  1.00  0.80           H  
ATOM   5664  HD2 HIS A 368      16.927 -21.991  41.265  1.00  0.80           H  
ATOM   5665  HE1 HIS A 368      18.490 -24.921  38.605  1.00  0.80           H  
ATOM   5666  N   SER A 369      20.930 -19.210  43.181  1.00  0.81           N  
ATOM   5667  CA  SER A 369      21.945 -18.640  44.051  1.00  0.81           C  
ATOM   5668  C   SER A 369      21.397 -18.075  45.361  1.00  0.81           C  
ATOM   5669  O   SER A 369      22.111 -18.025  46.352  1.00  0.81           O  
ATOM   5670  CB  SER A 369      22.707 -17.565  43.340  1.00  0.81           C  
ATOM   5671  OG  SER A 369      23.404 -18.086  42.236  1.00  0.81           O  
ATOM   5672  H   SER A 369      20.845 -18.828  42.240  1.00  0.81           H  
ATOM   5673  HA  SER A 369      22.644 -19.425  44.267  1.00  0.81           H  
ATOM   5674 1HB  SER A 369      22.031 -16.793  43.023  1.00  0.81           H  
ATOM   5675 2HB  SER A 369      23.415 -17.109  44.032  1.00  0.81           H  
ATOM   5676  HG  SER A 369      22.716 -18.451  41.634  1.00  0.81           H  
ATOM   5677  N   VAL A 370      20.130 -17.680  45.391  1.00  0.82           N  
ATOM   5678  CA  VAL A 370      19.551 -17.137  46.618  1.00  0.82           C  
ATOM   5679  C   VAL A 370      18.669 -18.140  47.348  1.00  0.82           C  
ATOM   5680  O   VAL A 370      17.973 -17.777  48.304  1.00  0.82           O  
ATOM   5681  CB  VAL A 370      18.688 -15.908  46.345  1.00  0.82           C  
ATOM   5682  CG1 VAL A 370      19.480 -14.831  45.731  1.00  0.82           C  
ATOM   5683  CG2 VAL A 370      17.566 -16.299  45.461  1.00  0.82           C  
ATOM   5684  H   VAL A 370      19.590 -17.698  44.523  1.00  0.82           H  
ATOM   5685  HA  VAL A 370      20.365 -16.843  47.280  1.00  0.82           H  
ATOM   5686  HB  VAL A 370      18.293 -15.535  47.288  1.00  0.82           H  
ATOM   5687 1HG1 VAL A 370      18.805 -14.023  45.575  1.00  0.82           H  
ATOM   5688 2HG1 VAL A 370      20.293 -14.530  46.395  1.00  0.82           H  
ATOM   5689 3HG1 VAL A 370      19.889 -15.161  44.778  1.00  0.82           H  
ATOM   5690 1HG2 VAL A 370      16.922 -15.451  45.271  1.00  0.82           H  
ATOM   5691 2HG2 VAL A 370      17.965 -16.663  44.543  1.00  0.82           H  
ATOM   5692 3HG2 VAL A 370      17.013 -17.079  45.937  1.00  0.82           H  
ATOM   5693  N   GLY A 371      18.672 -19.400  46.916  1.00  0.85           N  
ATOM   5694  CA  GLY A 371      17.859 -20.378  47.613  1.00  0.85           C  
ATOM   5695  C   GLY A 371      16.419 -20.541  47.116  1.00  0.85           C  
ATOM   5696  O   GLY A 371      15.549 -20.944  47.899  1.00  0.85           O  
ATOM   5697  H   GLY A 371      19.253 -19.691  46.129  1.00  0.85           H  
ATOM   5698 1HA  GLY A 371      18.367 -21.342  47.566  1.00  0.85           H  
ATOM   5699 2HA  GLY A 371      17.832 -20.099  48.659  1.00  0.85           H  
ATOM   5700  N   LEU A 372      16.151 -20.247  45.836  1.00  0.88           N  
ATOM   5701  CA  LEU A 372      14.812 -20.410  45.265  1.00  0.88           C  
ATOM   5702  C   LEU A 372      14.838 -21.340  44.018  1.00  0.88           C  
ATOM   5703  O   LEU A 372      14.751 -20.840  42.901  1.00  0.88           O  
ATOM   5704  CB  LEU A 372      14.259 -19.032  44.839  1.00  0.88           C  
ATOM   5705  CG  LEU A 372      14.110 -17.918  45.943  1.00  0.88           C  
ATOM   5706  CD1 LEU A 372      13.736 -16.596  45.269  1.00  0.88           C  
ATOM   5707  CD2 LEU A 372      13.108 -18.302  46.943  1.00  0.88           C  
ATOM   5708  H   LEU A 372      16.885 -19.895  45.226  1.00  0.88           H  
ATOM   5709  HA  LEU A 372      14.164 -20.838  46.008  1.00  0.88           H  
ATOM   5710 1HB  LEU A 372      14.914 -18.631  44.069  1.00  0.88           H  
ATOM   5711 2HB  LEU A 372      13.272 -19.185  44.396  1.00  0.88           H  
ATOM   5712  HG  LEU A 372      15.047 -17.785  46.452  1.00  0.88           H  
ATOM   5713 1HD1 LEU A 372      13.653 -15.816  46.022  1.00  0.88           H  
ATOM   5714 2HD1 LEU A 372      14.508 -16.323  44.558  1.00  0.88           H  
ATOM   5715 3HD1 LEU A 372      12.791 -16.704  44.755  1.00  0.88           H  
ATOM   5716 1HD2 LEU A 372      13.023 -17.520  47.700  1.00  0.88           H  
ATOM   5717 2HD2 LEU A 372      12.155 -18.446  46.470  1.00  0.88           H  
ATOM   5718 3HD2 LEU A 372      13.435 -19.218  47.409  1.00  0.88           H  
ATOM   5719  N   PRO A 373      14.972 -22.686  44.168  1.00  0.90           N  
ATOM   5720  CA  PRO A 373      15.137 -23.669  43.093  1.00  0.90           C  
ATOM   5721  C   PRO A 373      14.029 -23.630  42.053  1.00  0.90           C  
ATOM   5722  O   PRO A 373      12.857 -23.746  42.403  1.00  0.90           O  
ATOM   5723  CB  PRO A 373      15.076 -25.001  43.849  1.00  0.90           C  
ATOM   5724  CG  PRO A 373      15.519 -24.670  45.229  1.00  0.90           C  
ATOM   5725  CD  PRO A 373      14.932 -23.301  45.495  1.00  0.90           C  
ATOM   5726  HA  PRO A 373      16.122 -23.558  42.644  1.00  0.90           H  
ATOM   5727 1HB  PRO A 373      14.053 -25.407  43.815  1.00  0.90           H  
ATOM   5728 2HB  PRO A 373      15.727 -25.742  43.357  1.00  0.90           H  
ATOM   5729 1HG  PRO A 373      15.165 -25.439  45.930  1.00  0.90           H  
ATOM   5730 2HG  PRO A 373      16.617 -24.676  45.288  1.00  0.90           H  
ATOM   5731 1HD  PRO A 373      13.898 -23.371  45.864  1.00  0.90           H  
ATOM   5732 2HD  PRO A 373      15.576 -22.825  46.186  1.00  0.90           H  
ATOM   5733  N   LEU A 374      14.384 -23.719  40.766  1.00  0.92           N  
ATOM   5734  CA  LEU A 374      13.359 -23.694  39.715  1.00  0.92           C  
ATOM   5735  C   LEU A 374      12.757 -25.063  39.481  1.00  0.92           C  
ATOM   5736  O   LEU A 374      11.933 -25.253  38.588  1.00  0.92           O  
ATOM   5737  CB  LEU A 374      13.916 -23.174  38.389  1.00  0.92           C  
ATOM   5738  CG  LEU A 374      13.901 -21.670  38.228  1.00  0.92           C  
ATOM   5739  CD1 LEU A 374      14.865 -21.052  39.175  1.00  0.92           C  
ATOM   5740  CD2 LEU A 374      14.245 -21.330  36.844  1.00  0.92           C  
ATOM   5741  H   LEU A 374      15.369 -23.703  40.492  1.00  0.92           H  
ATOM   5742  HA  LEU A 374      12.563 -23.023  40.030  1.00  0.92           H  
ATOM   5743 1HB  LEU A 374      14.944 -23.513  38.283  1.00  0.92           H  
ATOM   5744 2HB  LEU A 374      13.329 -23.601  37.578  1.00  0.92           H  
ATOM   5745  HG  LEU A 374      12.910 -21.287  38.463  1.00  0.92           H  
ATOM   5746 1HD1 LEU A 374      14.833 -20.017  39.049  1.00  0.92           H  
ATOM   5747 2HD1 LEU A 374      14.607 -21.303  40.201  1.00  0.92           H  
ATOM   5748 3HD1 LEU A 374      15.861 -21.405  38.949  1.00  0.92           H  
ATOM   5749 1HD2 LEU A 374      14.242 -20.256  36.735  1.00  0.92           H  
ATOM   5750 2HD2 LEU A 374      15.226 -21.719  36.623  1.00  0.92           H  
ATOM   5751 3HD2 LEU A 374      13.520 -21.774  36.165  1.00  0.92           H  
ATOM   5752  N   THR A 375      13.179 -26.018  40.296  1.00  0.91           N  
ATOM   5753  CA  THR A 375      12.684 -27.373  40.237  1.00  0.91           C  
ATOM   5754  C   THR A 375      11.415 -27.465  41.082  1.00  0.91           C  
ATOM   5755  O   THR A 375      10.666 -28.438  41.000  1.00  0.91           O  
ATOM   5756  CB  THR A 375      13.755 -28.351  40.743  1.00  0.91           C  
ATOM   5757  OG1 THR A 375      14.043 -28.080  42.119  1.00  0.91           O  
ATOM   5758  CG2 THR A 375      15.031 -28.159  39.937  1.00  0.91           C  
ATOM   5759  H   THR A 375      13.869 -25.777  40.990  1.00  0.91           H  
ATOM   5760  HA  THR A 375      12.433 -27.620  39.206  1.00  0.91           H  
ATOM   5761  HB  THR A 375      13.400 -29.375  40.640  1.00  0.91           H  
ATOM   5762  HG1 THR A 375      13.232 -28.159  42.630  1.00  0.91           H  
ATOM   5763 1HG2 THR A 375      15.797 -28.846  40.297  1.00  0.91           H  
ATOM   5764 2HG2 THR A 375      14.830 -28.358  38.885  1.00  0.91           H  
ATOM   5765 3HG2 THR A 375      15.383 -27.131  40.052  1.00  0.91           H  
ATOM   5766  N   ASP A 376      11.189 -26.440  41.913  1.00  0.89           N  
ATOM   5767  CA  ASP A 376      10.001 -26.337  42.743  1.00  0.89           C  
ATOM   5768  C   ASP A 376       8.919 -25.635  41.924  1.00  0.89           C  
ATOM   5769  O   ASP A 376       9.112 -24.467  41.585  1.00  0.89           O  
ATOM   5770  CB  ASP A 376      10.270 -25.568  44.035  1.00  0.89           C  
ATOM   5771  CG  ASP A 376       9.051 -25.497  44.976  1.00  0.89           C  
ATOM   5772  OD1 ASP A 376       7.925 -25.303  44.525  1.00  0.89           O  
ATOM   5773  OD2 ASP A 376       9.259 -25.643  46.154  1.00  0.89           O  
ATOM   5774  H   ASP A 376      11.850 -25.663  41.947  1.00  0.89           H  
ATOM   5775  HA  ASP A 376       9.705 -27.334  43.036  1.00  0.89           H  
ATOM   5776 1HB  ASP A 376      11.095 -26.042  44.571  1.00  0.89           H  
ATOM   5777 2HB  ASP A 376      10.596 -24.557  43.791  1.00  0.89           H  
ATOM   5778  N   PRO A 377       7.777 -26.277  41.598  1.00  0.86           N  
ATOM   5779  CA  PRO A 377       6.696 -25.743  40.784  1.00  0.86           C  
ATOM   5780  C   PRO A 377       6.275 -24.329  41.186  1.00  0.86           C  
ATOM   5781  O   PRO A 377       5.787 -23.568  40.349  1.00  0.86           O  
ATOM   5782  CB  PRO A 377       5.562 -26.739  41.055  1.00  0.86           C  
ATOM   5783  CG  PRO A 377       6.265 -28.037  41.335  1.00  0.86           C  
ATOM   5784  CD  PRO A 377       7.512 -27.648  42.099  1.00  0.86           C  
ATOM   5785  HA  PRO A 377       6.995 -25.779  39.729  1.00  0.86           H  
ATOM   5786 1HB  PRO A 377       4.953 -26.388  41.907  1.00  0.86           H  
ATOM   5787 2HB  PRO A 377       4.892 -26.791  40.185  1.00  0.86           H  
ATOM   5788 1HG  PRO A 377       5.610 -28.703  41.914  1.00  0.86           H  
ATOM   5789 2HG  PRO A 377       6.493 -28.557  40.392  1.00  0.86           H  
ATOM   5790 1HD  PRO A 377       7.337 -27.635  43.189  1.00  0.86           H  
ATOM   5791 2HD  PRO A 377       8.300 -28.348  41.799  1.00  0.86           H  
ATOM   5792  N   ASN A 378       6.420 -23.961  42.463  1.00  0.82           N  
ATOM   5793  CA  ASN A 378       6.003 -22.620  42.855  1.00  0.82           C  
ATOM   5794  C   ASN A 378       6.946 -21.571  42.267  1.00  0.82           C  
ATOM   5795  O   ASN A 378       6.523 -20.473  41.886  1.00  0.82           O  
ATOM   5796  CB  ASN A 378       5.976 -22.489  44.358  1.00  0.82           C  
ATOM   5797  CG  ASN A 378       4.880 -23.229  44.981  1.00  0.82           C  
ATOM   5798  OD1 ASN A 378       3.895 -23.541  44.338  1.00  0.82           O  
ATOM   5799  ND2 ASN A 378       5.004 -23.505  46.234  1.00  0.82           N  
ATOM   5800  H   ASN A 378       6.856 -24.579  43.162  1.00  0.82           H  
ATOM   5801  HA  ASN A 378       5.005 -22.428  42.460  1.00  0.82           H  
ATOM   5802 1HB  ASN A 378       6.930 -22.820  44.780  1.00  0.82           H  
ATOM   5803 2HB  ASN A 378       5.836 -21.457  44.617  1.00  0.82           H  
ATOM   5804 1HD2 ASN A 378       4.262 -23.987  46.725  1.00  0.82           H  
ATOM   5805 2HD2 ASN A 378       5.824 -23.237  46.722  1.00  0.82           H  
ATOM   5806  N   VAL A 379       8.237 -21.911  42.199  1.00  0.80           N  
ATOM   5807  CA  VAL A 379       9.251 -20.983  41.714  1.00  0.80           C  
ATOM   5808  C   VAL A 379       9.128 -20.964  40.237  1.00  0.80           C  
ATOM   5809  O   VAL A 379       9.200 -19.910  39.611  1.00  0.80           O  
ATOM   5810  CB  VAL A 379      10.680 -21.404  42.050  1.00  0.80           C  
ATOM   5811  CG1 VAL A 379      11.663 -20.416  41.393  1.00  0.80           C  
ATOM   5812  CG2 VAL A 379      10.882 -21.484  43.533  1.00  0.80           C  
ATOM   5813  H   VAL A 379       8.519 -22.854  42.458  1.00  0.80           H  
ATOM   5814  HA  VAL A 379       9.069 -19.983  42.091  1.00  0.80           H  
ATOM   5815  HB  VAL A 379      10.861 -22.386  41.618  1.00  0.80           H  
ATOM   5816 1HG1 VAL A 379      12.676 -20.729  41.599  1.00  0.80           H  
ATOM   5817 2HG1 VAL A 379      11.502 -20.401  40.317  1.00  0.80           H  
ATOM   5818 3HG1 VAL A 379      11.505 -19.419  41.799  1.00  0.80           H  
ATOM   5819 1HG2 VAL A 379      11.897 -21.806  43.744  1.00  0.80           H  
ATOM   5820 2HG2 VAL A 379      10.724 -20.550  43.973  1.00  0.80           H  
ATOM   5821 3HG2 VAL A 379      10.177 -22.204  43.945  1.00  0.80           H  
ATOM   5822  N   ALA A 380       8.960 -22.153  39.669  1.00  0.80           N  
ATOM   5823  CA  ALA A 380       8.844 -22.264  38.237  1.00  0.80           C  
ATOM   5824  C   ALA A 380       7.659 -21.439  37.746  1.00  0.80           C  
ATOM   5825  O   ALA A 380       7.771 -20.742  36.739  1.00  0.80           O  
ATOM   5826  CB  ALA A 380       8.682 -23.717  37.850  1.00  0.80           C  
ATOM   5827  H   ALA A 380       8.914 -22.985  40.261  1.00  0.80           H  
ATOM   5828  HA  ALA A 380       9.754 -21.870  37.786  1.00  0.80           H  
ATOM   5829 1HB  ALA A 380       8.613 -23.804  36.768  1.00  0.80           H  
ATOM   5830 2HB  ALA A 380       9.542 -24.287  38.209  1.00  0.80           H  
ATOM   5831 3HB  ALA A 380       7.778 -24.104  38.300  1.00  0.80           H  
ATOM   5832  N   ALA A 381       6.538 -21.464  38.481  1.00  0.82           N  
ATOM   5833  CA  ALA A 381       5.383 -20.662  38.109  1.00  0.82           C  
ATOM   5834  C   ALA A 381       5.684 -19.172  38.205  1.00  0.82           C  
ATOM   5835  O   ALA A 381       5.346 -18.411  37.297  1.00  0.82           O  
ATOM   5836  CB  ALA A 381       4.207 -20.996  39.004  1.00  0.82           C  
ATOM   5837  H   ALA A 381       6.463 -22.076  39.293  1.00  0.82           H  
ATOM   5838  HA  ALA A 381       5.129 -20.895  37.077  1.00  0.82           H  
ATOM   5839 1HB  ALA A 381       3.340 -20.411  38.706  1.00  0.82           H  
ATOM   5840 2HB  ALA A 381       3.981 -22.057  38.919  1.00  0.82           H  
ATOM   5841 3HB  ALA A 381       4.464 -20.765  40.041  1.00  0.82           H  
ATOM   5842  N   ALA A 382       6.340 -18.748  39.289  1.00  0.86           N  
ATOM   5843  CA  ALA A 382       6.663 -17.336  39.468  1.00  0.86           C  
ATOM   5844  C   ALA A 382       7.596 -16.842  38.368  1.00  0.86           C  
ATOM   5845  O   ALA A 382       7.427 -15.745  37.816  1.00  0.86           O  
ATOM   5846  CB  ALA A 382       7.289 -17.159  40.826  1.00  0.86           C  
ATOM   5847  H   ALA A 382       6.592 -19.409  40.028  1.00  0.86           H  
ATOM   5848  HA  ALA A 382       5.745 -16.762  39.404  1.00  0.86           H  
ATOM   5849 1HB  ALA A 382       7.507 -16.118  40.993  1.00  0.86           H  
ATOM   5850 2HB  ALA A 382       6.619 -17.513  41.603  1.00  0.86           H  
ATOM   5851 3HB  ALA A 382       8.202 -17.744  40.858  1.00  0.86           H  
ATOM   5852  N   TYR A 383       8.560 -17.689  38.034  1.00  0.92           N  
ATOM   5853  CA  TYR A 383       9.533 -17.456  36.992  1.00  0.92           C  
ATOM   5854  C   TYR A 383       8.795 -17.319  35.674  1.00  0.92           C  
ATOM   5855  O   TYR A 383       8.988 -16.338  34.961  1.00  0.92           O  
ATOM   5856  CB  TYR A 383      10.563 -18.591  37.029  1.00  0.92           C  
ATOM   5857  CG  TYR A 383      11.658 -18.619  35.998  1.00  0.92           C  
ATOM   5858  CD1 TYR A 383      12.743 -17.758  36.082  1.00  0.92           C  
ATOM   5859  CD2 TYR A 383      11.615 -19.573  35.008  1.00  0.92           C  
ATOM   5860  CE1 TYR A 383      13.771 -17.856  35.161  1.00  0.92           C  
ATOM   5861  CE2 TYR A 383      12.646 -19.672  34.100  1.00  0.92           C  
ATOM   5862  CZ  TYR A 383      13.711 -18.826  34.172  1.00  0.92           C  
ATOM   5863  OH  TYR A 383      14.728 -18.955  33.267  1.00  0.92           O  
ATOM   5864  H   TYR A 383       8.633 -18.562  38.549  1.00  0.92           H  
ATOM   5865  HA  TYR A 383      10.041 -16.516  37.184  1.00  0.92           H  
ATOM   5866 1HB  TYR A 383      11.040 -18.591  38.013  1.00  0.92           H  
ATOM   5867 2HB  TYR A 383      10.032 -19.530  36.955  1.00  0.92           H  
ATOM   5868  HD1 TYR A 383      12.786 -17.017  36.871  1.00  0.92           H  
ATOM   5869  HD2 TYR A 383      10.769 -20.261  34.954  1.00  0.92           H  
ATOM   5870  HE1 TYR A 383      14.625 -17.191  35.220  1.00  0.92           H  
ATOM   5871  HE2 TYR A 383      12.615 -20.435  33.324  1.00  0.92           H  
ATOM   5872  HH  TYR A 383      15.420 -18.305  33.471  1.00  0.92           H  
ATOM   5873  N   ALA A 384       7.910 -18.282  35.376  1.00  1.01           N  
ATOM   5874  CA  ALA A 384       7.116 -18.290  34.154  1.00  1.01           C  
ATOM   5875  C   ALA A 384       6.241 -17.051  34.036  1.00  1.01           C  
ATOM   5876  O   ALA A 384       6.046 -16.523  32.935  1.00  1.01           O  
ATOM   5877  CB  ALA A 384       6.237 -19.527  34.102  1.00  1.01           C  
ATOM   5878  H   ALA A 384       7.799 -19.066  36.014  1.00  1.01           H  
ATOM   5879  HA  ALA A 384       7.797 -18.306  33.315  1.00  1.01           H  
ATOM   5880 1HB  ALA A 384       5.675 -19.536  33.171  1.00  1.01           H  
ATOM   5881 2HB  ALA A 384       6.864 -20.417  34.161  1.00  1.01           H  
ATOM   5882 3HB  ALA A 384       5.549 -19.514  34.943  1.00  1.01           H  
ATOM   5883  N   CYS A 385       5.715 -16.561  35.163  1.00  1.11           N  
ATOM   5884  CA  CYS A 385       4.870 -15.385  35.095  1.00  1.11           C  
ATOM   5885  C   CYS A 385       5.710 -14.248  34.540  1.00  1.11           C  
ATOM   5886  O   CYS A 385       5.326 -13.595  33.572  1.00  1.11           O  
ATOM   5887  CB  CYS A 385       4.358 -15.004  36.487  1.00  1.11           C  
ATOM   5888  SG  CYS A 385       3.204 -16.190  37.206  1.00  1.11           S  
ATOM   5889  H   CYS A 385       5.865 -17.038  36.052  1.00  1.11           H  
ATOM   5890  HA  CYS A 385       4.030 -15.580  34.429  1.00  1.11           H  
ATOM   5891 1HB  CYS A 385       5.193 -14.892  37.168  1.00  1.11           H  
ATOM   5892 2HB  CYS A 385       3.853 -14.044  36.435  1.00  1.11           H  
ATOM   5893  HG  CYS A 385       4.079 -17.224  37.219  1.00  1.11           H  
ATOM   5894  N   ILE A 386       6.927 -14.103  35.064  1.00  1.24           N  
ATOM   5895  CA  ILE A 386       7.842 -13.094  34.551  1.00  1.24           C  
ATOM   5896  C   ILE A 386       8.301 -13.388  33.137  1.00  1.24           C  
ATOM   5897  O   ILE A 386       8.424 -12.471  32.325  1.00  1.24           O  
ATOM   5898  CB  ILE A 386       9.041 -12.819  35.445  1.00  1.24           C  
ATOM   5899  CG1 ILE A 386       8.582 -12.126  36.711  1.00  1.24           C  
ATOM   5900  CG2 ILE A 386      10.030 -11.958  34.712  1.00  1.24           C  
ATOM   5901  CD1 ILE A 386       9.662 -11.992  37.694  1.00  1.24           C  
ATOM   5902  H   ILE A 386       7.206 -14.691  35.853  1.00  1.24           H  
ATOM   5903  HA  ILE A 386       7.304 -12.159  34.509  1.00  1.24           H  
ATOM   5904  HB  ILE A 386       9.511 -13.765  35.728  1.00  1.24           H  
ATOM   5905 1HG1 ILE A 386       8.207 -11.135  36.462  1.00  1.24           H  
ATOM   5906 2HG1 ILE A 386       7.770 -12.702  37.163  1.00  1.24           H  
ATOM   5907 1HG2 ILE A 386      10.879 -11.776  35.365  1.00  1.24           H  
ATOM   5908 2HG2 ILE A 386      10.357 -12.476  33.811  1.00  1.24           H  
ATOM   5909 3HG2 ILE A 386       9.562 -11.010  34.438  1.00  1.24           H  
ATOM   5910 1HD1 ILE A 386       9.306 -11.490  38.562  1.00  1.24           H  
ATOM   5911 2HD1 ILE A 386      10.032 -12.972  37.962  1.00  1.24           H  
ATOM   5912 3HD1 ILE A 386      10.453 -11.410  37.248  1.00  1.24           H  
ATOM   5913  N   LEU A 387       8.540 -14.657  32.799  1.00  1.36           N  
ATOM   5914  CA  LEU A 387       8.990 -14.951  31.444  1.00  1.36           C  
ATOM   5915  C   LEU A 387       7.957 -14.435  30.448  1.00  1.36           C  
ATOM   5916  O   LEU A 387       8.312 -13.950  29.370  1.00  1.36           O  
ATOM   5917  CB  LEU A 387       9.170 -16.448  31.177  1.00  1.36           C  
ATOM   5918  CG  LEU A 387      10.254 -17.154  31.947  1.00  1.36           C  
ATOM   5919  CD1 LEU A 387      10.237 -18.614  31.540  1.00  1.36           C  
ATOM   5920  CD2 LEU A 387      11.565 -16.486  31.713  1.00  1.36           C  
ATOM   5921  H   LEU A 387       8.444 -15.395  33.494  1.00  1.36           H  
ATOM   5922  HA  LEU A 387       9.938 -14.455  31.281  1.00  1.36           H  
ATOM   5923 1HB  LEU A 387       8.229 -16.943  31.395  1.00  1.36           H  
ATOM   5924 2HB  LEU A 387       9.381 -16.582  30.119  1.00  1.36           H  
ATOM   5925  HG  LEU A 387      10.041 -17.114  32.992  1.00  1.36           H  
ATOM   5926 1HD1 LEU A 387      10.979 -19.155  32.076  1.00  1.36           H  
ATOM   5927 2HD1 LEU A 387       9.266 -19.047  31.744  1.00  1.36           H  
ATOM   5928 3HD1 LEU A 387      10.445 -18.688  30.474  1.00  1.36           H  
ATOM   5929 1HD2 LEU A 387      12.328 -17.002  32.284  1.00  1.36           H  
ATOM   5930 2HD2 LEU A 387      11.805 -16.523  30.651  1.00  1.36           H  
ATOM   5931 3HD2 LEU A 387      11.512 -15.445  32.038  1.00  1.36           H  
ATOM   5932  N   GLY A 388       6.681 -14.437  30.850  1.00  1.46           N  
ATOM   5933  CA  GLY A 388       5.581 -13.946  30.032  1.00  1.46           C  
ATOM   5934  C   GLY A 388       5.773 -12.502  29.543  1.00  1.46           C  
ATOM   5935  O   GLY A 388       5.188 -12.121  28.538  1.00  1.46           O  
ATOM   5936  H   GLY A 388       6.457 -14.866  31.751  1.00  1.46           H  
ATOM   5937 1HA  GLY A 388       5.469 -14.603  29.174  1.00  1.46           H  
ATOM   5938 2HA  GLY A 388       4.658 -14.011  30.612  1.00  1.46           H  
ATOM   5939  N   ILE A 389       6.562 -11.693  30.251  1.00  1.50           N  
ATOM   5940  CA  ILE A 389       6.839 -10.318  29.842  1.00  1.50           C  
ATOM   5941  C   ILE A 389       8.322 -10.083  29.600  1.00  1.50           C  
ATOM   5942  O   ILE A 389       8.758  -8.933  29.474  1.00  1.50           O  
ATOM   5943  CB  ILE A 389       6.378  -9.299  30.893  1.00  1.50           C  
ATOM   5944  CG1 ILE A 389       7.108  -9.607  32.233  1.00  1.50           C  
ATOM   5945  CG2 ILE A 389       4.857  -9.310  31.003  1.00  1.50           C  
ATOM   5946  CD1 ILE A 389       7.026  -8.529  33.282  1.00  1.50           C  
ATOM   5947  H   ILE A 389       7.033 -12.054  31.080  1.00  1.50           H  
ATOM   5948  HA  ILE A 389       6.306 -10.119  28.913  1.00  1.50           H  
ATOM   5949  HB  ILE A 389       6.696  -8.303  30.583  1.00  1.50           H  
ATOM   5950 1HG1 ILE A 389       6.661 -10.512  32.647  1.00  1.50           H  
ATOM   5951 2HG1 ILE A 389       8.156  -9.814  32.023  1.00  1.50           H  
ATOM   5952 1HG2 ILE A 389       4.536  -8.569  31.721  1.00  1.50           H  
ATOM   5953 2HG2 ILE A 389       4.419  -9.074  30.033  1.00  1.50           H  
ATOM   5954 3HG2 ILE A 389       4.518 -10.293  31.316  1.00  1.50           H  
ATOM   5955 1HD1 ILE A 389       7.546  -8.855  34.178  1.00  1.50           H  
ATOM   5956 2HD1 ILE A 389       7.485  -7.628  32.902  1.00  1.50           H  
ATOM   5957 3HD1 ILE A 389       6.026  -8.322  33.518  1.00  1.50           H  
ATOM   5958  N   ASP A 390       9.109 -11.153  29.503  1.00  1.48           N  
ATOM   5959  CA  ASP A 390      10.543 -10.971  29.350  1.00  1.48           C  
ATOM   5960  C   ASP A 390      10.922 -10.262  28.076  1.00  1.48           C  
ATOM   5961  O   ASP A 390      11.864  -9.483  28.081  1.00  1.48           O  
ATOM   5962  CB  ASP A 390      11.284 -12.300  29.438  1.00  1.48           C  
ATOM   5963  CG  ASP A 390      12.796 -12.157  29.487  1.00  1.48           C  
ATOM   5964  OD1 ASP A 390      13.283 -11.560  30.428  1.00  1.48           O  
ATOM   5965  OD2 ASP A 390      13.459 -12.648  28.613  1.00  1.48           O  
ATOM   5966  H   ASP A 390       8.722 -12.094  29.551  1.00  1.48           H  
ATOM   5967  HA  ASP A 390      10.884 -10.360  30.185  1.00  1.48           H  
ATOM   5968 1HB  ASP A 390      10.975 -12.797  30.335  1.00  1.48           H  
ATOM   5969 2HB  ASP A 390      11.002 -12.936  28.597  1.00  1.48           H  
ATOM   5970  N   ALA A 391      10.203 -10.481  26.974  1.00  1.41           N  
ATOM   5971  CA  ALA A 391      10.595  -9.780  25.759  1.00  1.41           C  
ATOM   5972  C   ALA A 391      10.493  -8.272  25.971  1.00  1.41           C  
ATOM   5973  O   ALA A 391      11.342  -7.506  25.536  1.00  1.41           O  
ATOM   5974  CB  ALA A 391       9.729 -10.208  24.591  1.00  1.41           C  
ATOM   5975  H   ALA A 391       9.426 -11.126  26.985  1.00  1.41           H  
ATOM   5976  HA  ALA A 391      11.637 -10.023  25.545  1.00  1.41           H  
ATOM   5977 1HB  ALA A 391      10.054  -9.688  23.697  1.00  1.41           H  
ATOM   5978 2HB  ALA A 391       9.825 -11.283  24.441  1.00  1.41           H  
ATOM   5979 3HB  ALA A 391       8.688  -9.962  24.798  1.00  1.41           H  
ATOM   5980  N   ILE A 392       9.454  -7.838  26.669  1.00  1.29           N  
ATOM   5981  CA  ILE A 392       9.255  -6.418  26.904  1.00  1.29           C  
ATOM   5982  C   ILE A 392      10.306  -5.874  27.849  1.00  1.29           C  
ATOM   5983  O   ILE A 392      10.901  -4.806  27.612  1.00  1.29           O  
ATOM   5984  CB  ILE A 392       7.828  -6.162  27.405  1.00  1.29           C  
ATOM   5985  CG1 ILE A 392       6.858  -6.484  26.245  1.00  1.29           C  
ATOM   5986  CG2 ILE A 392       7.667  -4.744  27.929  1.00  1.29           C  
ATOM   5987  CD1 ILE A 392       5.420  -6.556  26.630  1.00  1.29           C  
ATOM   5988  H   ILE A 392       8.797  -8.504  27.053  1.00  1.29           H  
ATOM   5989  HA  ILE A 392       9.365  -5.898  25.956  1.00  1.29           H  
ATOM   5990  HB  ILE A 392       7.605  -6.862  28.215  1.00  1.29           H  
ATOM   5991 1HG1 ILE A 392       6.966  -5.714  25.480  1.00  1.29           H  
ATOM   5992 2HG1 ILE A 392       7.140  -7.442  25.812  1.00  1.29           H  
ATOM   5993 1HG2 ILE A 392       6.649  -4.600  28.281  1.00  1.29           H  
ATOM   5994 2HG2 ILE A 392       8.358  -4.588  28.755  1.00  1.29           H  
ATOM   5995 3HG2 ILE A 392       7.880  -4.030  27.133  1.00  1.29           H  
ATOM   5996 1HD1 ILE A 392       4.830  -6.784  25.744  1.00  1.29           H  
ATOM   5997 2HD1 ILE A 392       5.281  -7.341  27.378  1.00  1.29           H  
ATOM   5998 3HD1 ILE A 392       5.102  -5.600  27.042  1.00  1.29           H  
ATOM   5999  N   LEU A 393      10.555  -6.613  28.921  1.00  1.16           N  
ATOM   6000  CA  LEU A 393      11.525  -6.146  29.877  1.00  1.16           C  
ATOM   6001  C   LEU A 393      12.901  -6.066  29.246  1.00  1.16           C  
ATOM   6002  O   LEU A 393      13.626  -5.083  29.439  1.00  1.16           O  
ATOM   6003  CB  LEU A 393      11.623  -7.117  31.050  1.00  1.16           C  
ATOM   6004  CG  LEU A 393      10.426  -7.225  31.923  1.00  1.16           C  
ATOM   6005  CD1 LEU A 393      10.664  -8.274  32.942  1.00  1.16           C  
ATOM   6006  CD2 LEU A 393      10.168  -5.968  32.546  1.00  1.16           C  
ATOM   6007  H   LEU A 393      10.049  -7.486  29.074  1.00  1.16           H  
ATOM   6008  HA  LEU A 393      11.225  -5.165  30.230  1.00  1.16           H  
ATOM   6009 1HB  LEU A 393      11.832  -8.111  30.651  1.00  1.16           H  
ATOM   6010 2HB  LEU A 393      12.459  -6.817  31.675  1.00  1.16           H  
ATOM   6011  HG  LEU A 393       9.562  -7.515  31.329  1.00  1.16           H  
ATOM   6012 1HD1 LEU A 393       9.809  -8.370  33.588  1.00  1.16           H  
ATOM   6013 2HD1 LEU A 393      10.856  -9.226  32.448  1.00  1.16           H  
ATOM   6014 3HD1 LEU A 393      11.514  -7.980  33.525  1.00  1.16           H  
ATOM   6015 1HD2 LEU A 393       9.302  -6.112  33.164  1.00  1.16           H  
ATOM   6016 2HD2 LEU A 393      11.012  -5.679  33.144  1.00  1.16           H  
ATOM   6017 3HD2 LEU A 393       9.977  -5.211  31.788  1.00  1.16           H  
ATOM   6018  N   ASP A 394      13.235  -7.077  28.435  1.00  1.04           N  
ATOM   6019  CA  ASP A 394      14.535  -7.169  27.807  1.00  1.04           C  
ATOM   6020  C   ASP A 394      14.785  -6.046  26.823  1.00  1.04           C  
ATOM   6021  O   ASP A 394      15.927  -5.606  26.672  1.00  1.04           O  
ATOM   6022  CB  ASP A 394      14.738  -8.526  27.144  1.00  1.04           C  
ATOM   6023  CG  ASP A 394      16.256  -8.825  26.884  1.00  1.04           C  
ATOM   6024  OD1 ASP A 394      17.031  -8.998  27.844  1.00  1.04           O  
ATOM   6025  OD2 ASP A 394      16.625  -8.858  25.751  1.00  1.04           O  
ATOM   6026  H   ASP A 394      12.586  -7.846  28.289  1.00  1.04           H  
ATOM   6027  HA  ASP A 394      15.276  -7.079  28.577  1.00  1.04           H  
ATOM   6028 1HB  ASP A 394      14.310  -9.314  27.751  1.00  1.04           H  
ATOM   6029 2HB  ASP A 394      14.191  -8.544  26.207  1.00  1.04           H  
ATOM   6030  N   ARG A 395      13.748  -5.564  26.138  1.00  0.94           N  
ATOM   6031  CA  ARG A 395      13.956  -4.441  25.232  1.00  0.94           C  
ATOM   6032  C   ARG A 395      14.449  -3.237  26.017  1.00  0.94           C  
ATOM   6033  O   ARG A 395      15.414  -2.561  25.633  1.00  0.94           O  
ATOM   6034  CB  ARG A 395      12.675  -4.134  24.497  1.00  0.94           C  
ATOM   6035  CG  ARG A 395      12.359  -5.208  23.514  1.00  0.94           C  
ATOM   6036  CD  ARG A 395      11.242  -4.926  22.668  1.00  0.94           C  
ATOM   6037  NE  ARG A 395      10.972  -6.067  21.858  1.00  0.94           N  
ATOM   6038  CZ  ARG A 395       9.995  -6.938  22.108  1.00  0.94           C  
ATOM   6039  NH1 ARG A 395       9.188  -6.729  23.109  1.00  0.94           N  
ATOM   6040  NH2 ARG A 395       9.848  -7.990  21.351  1.00  0.94           N  
ATOM   6041  H   ARG A 395      12.822  -5.993  26.223  1.00  0.94           H  
ATOM   6042  HA  ARG A 395      14.713  -4.716  24.496  1.00  0.94           H  
ATOM   6043 1HB  ARG A 395      11.850  -4.077  25.205  1.00  0.94           H  
ATOM   6044 2HB  ARG A 395      12.742  -3.181  23.986  1.00  0.94           H  
ATOM   6045 1HG  ARG A 395      13.222  -5.381  22.887  1.00  0.94           H  
ATOM   6046 2HG  ARG A 395      12.167  -6.093  24.016  1.00  0.94           H  
ATOM   6047 1HD  ARG A 395      10.365  -4.717  23.277  1.00  0.94           H  
ATOM   6048 2HD  ARG A 395      11.452  -4.082  22.027  1.00  0.94           H  
ATOM   6049  HE  ARG A 395      11.595  -6.248  21.075  1.00  0.94           H  
ATOM   6050 1HH1 ARG A 395       9.313  -5.908  23.684  1.00  0.94           H  
ATOM   6051 2HH1 ARG A 395       8.426  -7.367  23.280  1.00  0.94           H  
ATOM   6052 1HH2 ARG A 395      10.490  -8.144  20.589  1.00  0.94           H  
ATOM   6053 2HH2 ARG A 395       9.115  -8.660  21.530  1.00  0.94           H  
ATOM   6054  N   GLY A 396      13.831  -3.019  27.176  1.00  0.87           N  
ATOM   6055  CA  GLY A 396      14.235  -1.927  28.046  1.00  0.87           C  
ATOM   6056  C   GLY A 396      15.679  -2.136  28.483  1.00  0.87           C  
ATOM   6057  O   GLY A 396      16.519  -1.226  28.407  1.00  0.87           O  
ATOM   6058  H   GLY A 396      13.045  -3.621  27.444  1.00  0.87           H  
ATOM   6059 1HA  GLY A 396      14.137  -0.977  27.526  1.00  0.87           H  
ATOM   6060 2HA  GLY A 396      13.583  -1.898  28.917  1.00  0.87           H  
ATOM   6061  N   ARG A 397      15.963  -3.355  28.934  1.00  0.81           N  
ATOM   6062  CA  ARG A 397      17.276  -3.690  29.443  1.00  0.81           C  
ATOM   6063  C   ARG A 397      18.353  -3.490  28.410  1.00  0.81           C  
ATOM   6064  O   ARG A 397      19.430  -2.977  28.717  1.00  0.81           O  
ATOM   6065  CB  ARG A 397      17.356  -5.152  29.816  1.00  0.81           C  
ATOM   6066  CG  ARG A 397      16.568  -5.580  30.974  1.00  0.81           C  
ATOM   6067  CD  ARG A 397      17.026  -6.874  31.380  1.00  0.81           C  
ATOM   6068  NE  ARG A 397      16.702  -8.021  30.568  1.00  0.81           N  
ATOM   6069  CZ  ARG A 397      15.645  -8.804  30.744  1.00  0.81           C  
ATOM   6070  NH1 ARG A 397      14.761  -8.546  31.625  1.00  0.81           N  
ATOM   6071  NH2 ARG A 397      15.541  -9.849  30.005  1.00  0.81           N  
ATOM   6072  H   ARG A 397      15.218  -4.053  28.961  1.00  0.81           H  
ATOM   6073  HA  ARG A 397      17.491  -3.069  30.301  1.00  0.81           H  
ATOM   6074 1HB  ARG A 397      17.068  -5.754  28.971  1.00  0.81           H  
ATOM   6075 2HB  ARG A 397      18.393  -5.405  30.032  1.00  0.81           H  
ATOM   6076 1HG  ARG A 397      16.682  -4.876  31.794  1.00  0.81           H  
ATOM   6077 2HG  ARG A 397      15.536  -5.663  30.720  1.00  0.81           H  
ATOM   6078 1HD  ARG A 397      18.078  -6.797  31.362  1.00  0.81           H  
ATOM   6079 2HD  ARG A 397      16.701  -7.064  32.348  1.00  0.81           H  
ATOM   6080  HE  ARG A 397      17.317  -8.292  29.794  1.00  0.81           H  
ATOM   6081 1HH1 ARG A 397      14.845  -7.704  32.174  1.00  0.81           H  
ATOM   6082 2HH1 ARG A 397      13.980  -9.188  31.729  1.00  0.81           H  
ATOM   6083 1HH2 ARG A 397      16.259  -9.998  29.294  1.00  0.81           H  
ATOM   6084 2HH2 ARG A 397      14.751 -10.508  30.111  1.00  0.81           H  
ATOM   6085  N   THR A 398      18.054  -3.881  27.178  1.00  0.77           N  
ATOM   6086  CA  THR A 398      19.007  -3.806  26.102  1.00  0.77           C  
ATOM   6087  C   THR A 398      19.345  -2.344  25.834  1.00  0.77           C  
ATOM   6088  O   THR A 398      20.512  -2.022  25.600  1.00  0.77           O  
ATOM   6089  CB  THR A 398      18.496  -4.517  24.850  1.00  0.77           C  
ATOM   6090  OG1 THR A 398      18.195  -5.874  25.164  1.00  0.77           O  
ATOM   6091  CG2 THR A 398      19.612  -4.555  23.834  1.00  0.77           C  
ATOM   6092  H   THR A 398      17.146  -4.298  26.991  1.00  0.77           H  
ATOM   6093  HA  THR A 398      19.913  -4.315  26.408  1.00  0.77           H  
ATOM   6094  HB  THR A 398      17.611  -4.010  24.462  1.00  0.77           H  
ATOM   6095  HG1 THR A 398      17.431  -5.903  25.790  1.00  0.77           H  
ATOM   6096 1HG2 THR A 398      19.275  -5.063  22.948  1.00  0.77           H  
ATOM   6097 2HG2 THR A 398      19.914  -3.598  23.579  1.00  0.77           H  
ATOM   6098 3HG2 THR A 398      20.449  -5.079  24.267  1.00  0.77           H  
ATOM   6099  N   MET A 399      18.346  -1.442  25.885  1.00  0.73           N  
ATOM   6100  CA  MET A 399      18.640  -0.021  25.687  1.00  0.73           C  
ATOM   6101  C   MET A 399      19.689   0.442  26.682  1.00  0.73           C  
ATOM   6102  O   MET A 399      20.656   1.123  26.314  1.00  0.73           O  
ATOM   6103  CB  MET A 399      17.402   0.859  25.835  1.00  0.73           C  
ATOM   6104  CG  MET A 399      17.724   2.326  25.554  1.00  0.73           C  
ATOM   6105  SD  MET A 399      16.336   3.484  25.692  1.00  0.73           S  
ATOM   6106  CE  MET A 399      15.376   3.124  24.241  1.00  0.73           C  
ATOM   6107  H   MET A 399      17.383  -1.754  26.046  1.00  0.73           H  
ATOM   6108  HA  MET A 399      19.050   0.125  24.700  1.00  0.73           H  
ATOM   6109 1HB  MET A 399      16.633   0.526  25.137  1.00  0.73           H  
ATOM   6110 2HB  MET A 399      16.999   0.772  26.844  1.00  0.73           H  
ATOM   6111 1HG  MET A 399      18.511   2.655  26.235  1.00  0.73           H  
ATOM   6112 2HG  MET A 399      18.110   2.375  24.553  1.00  0.73           H  
ATOM   6113 1HE  MET A 399      14.505   3.776  24.206  1.00  0.73           H  
ATOM   6114 2HE  MET A 399      15.981   3.279  23.351  1.00  0.73           H  
ATOM   6115 3HE  MET A 399      15.052   2.106  24.289  1.00  0.73           H  
ATOM   6116  N   VAL A 400      19.520   0.055  27.945  1.00  0.71           N  
ATOM   6117  CA  VAL A 400      20.501   0.427  28.956  1.00  0.71           C  
ATOM   6118  C   VAL A 400      21.849  -0.199  28.690  1.00  0.71           C  
ATOM   6119  O   VAL A 400      22.870   0.469  28.817  1.00  0.71           O  
ATOM   6120  CB  VAL A 400      20.037   0.069  30.369  1.00  0.71           C  
ATOM   6121  CG1 VAL A 400      21.147   0.245  31.371  1.00  0.71           C  
ATOM   6122  CG2 VAL A 400      18.945   0.995  30.729  1.00  0.71           C  
ATOM   6123  H   VAL A 400      18.694  -0.500  28.191  1.00  0.71           H  
ATOM   6124  HA  VAL A 400      20.618   1.510  28.924  1.00  0.71           H  
ATOM   6125  HB  VAL A 400      19.708  -0.971  30.400  1.00  0.71           H  
ATOM   6126 1HG1 VAL A 400      20.781  -0.005  32.364  1.00  0.71           H  
ATOM   6127 2HG1 VAL A 400      21.978  -0.414  31.112  1.00  0.71           H  
ATOM   6128 3HG1 VAL A 400      21.479   1.270  31.360  1.00  0.71           H  
ATOM   6129 1HG2 VAL A 400      18.626   0.790  31.729  1.00  0.71           H  
ATOM   6130 2HG2 VAL A 400      19.315   1.997  30.687  1.00  0.71           H  
ATOM   6131 3HG2 VAL A 400      18.113   0.880  30.029  1.00  0.71           H  
ATOM   6132  N   ASN A 401      21.860  -1.467  28.303  1.00  0.69           N  
ATOM   6133  CA  ASN A 401      23.109  -2.172  28.082  1.00  0.69           C  
ATOM   6134  C   ASN A 401      23.928  -1.509  26.978  1.00  0.69           C  
ATOM   6135  O   ASN A 401      25.136  -1.311  27.122  1.00  0.69           O  
ATOM   6136  CB  ASN A 401      22.793  -3.600  27.725  1.00  0.69           C  
ATOM   6137  CG  ASN A 401      22.165  -4.252  28.877  1.00  0.69           C  
ATOM   6138  OD1 ASN A 401      22.311  -3.727  29.990  1.00  0.69           O  
ATOM   6139  ND2 ASN A 401      21.481  -5.353  28.670  1.00  0.69           N  
ATOM   6140  H   ASN A 401      20.976  -1.967  28.210  1.00  0.69           H  
ATOM   6141  HA  ASN A 401      23.689  -2.140  28.997  1.00  0.69           H  
ATOM   6142 1HB  ASN A 401      22.129  -3.638  26.869  1.00  0.69           H  
ATOM   6143 2HB  ASN A 401      23.709  -4.132  27.464  1.00  0.69           H  
ATOM   6144 1HD2 ASN A 401      21.041  -5.829  29.426  1.00  0.69           H  
ATOM   6145 2HD2 ASN A 401      21.399  -5.725  27.746  1.00  0.69           H  
ATOM   6146  N   VAL A 402      23.262  -1.113  25.899  1.00  0.68           N  
ATOM   6147  CA  VAL A 402      23.921  -0.432  24.795  1.00  0.68           C  
ATOM   6148  C   VAL A 402      24.359   0.971  25.199  1.00  0.68           C  
ATOM   6149  O   VAL A 402      25.467   1.409  24.870  1.00  0.68           O  
ATOM   6150  CB  VAL A 402      23.028  -0.430  23.553  1.00  0.68           C  
ATOM   6151  CG1 VAL A 402      23.629   0.452  22.467  1.00  0.68           C  
ATOM   6152  CG2 VAL A 402      22.918  -1.895  23.054  1.00  0.68           C  
ATOM   6153  H   VAL A 402      22.262  -1.312  25.841  1.00  0.68           H  
ATOM   6154  HA  VAL A 402      24.813  -1.001  24.535  1.00  0.68           H  
ATOM   6155  HB  VAL A 402      22.037  -0.039  23.807  1.00  0.68           H  
ATOM   6156 1HG1 VAL A 402      22.980   0.421  21.593  1.00  0.68           H  
ATOM   6157 2HG1 VAL A 402      23.710   1.478  22.826  1.00  0.68           H  
ATOM   6158 3HG1 VAL A 402      24.617   0.080  22.201  1.00  0.68           H  
ATOM   6159 1HG2 VAL A 402      22.303  -1.956  22.168  1.00  0.68           H  
ATOM   6160 2HG2 VAL A 402      23.914  -2.270  22.812  1.00  0.68           H  
ATOM   6161 3HG2 VAL A 402      22.479  -2.511  23.840  1.00  0.68           H  
ATOM   6162  N   THR A 403      23.507   1.688  25.930  1.00  0.67           N  
ATOM   6163  CA  THR A 403      23.874   3.016  26.386  1.00  0.67           C  
ATOM   6164  C   THR A 403      25.145   2.882  27.236  1.00  0.67           C  
ATOM   6165  O   THR A 403      26.104   3.640  27.066  1.00  0.67           O  
ATOM   6166  CB  THR A 403      22.736   3.626  27.227  1.00  0.67           C  
ATOM   6167  OG1 THR A 403      21.554   3.679  26.437  1.00  0.67           O  
ATOM   6168  CG2 THR A 403      23.086   5.042  27.658  1.00  0.67           C  
ATOM   6169  H   THR A 403      22.587   1.318  26.171  1.00  0.67           H  
ATOM   6170  HA  THR A 403      24.082   3.652  25.527  1.00  0.67           H  
ATOM   6171  HB  THR A 403      22.559   3.007  28.103  1.00  0.67           H  
ATOM   6172  HG1 THR A 403      21.282   2.757  26.214  1.00  0.67           H  
ATOM   6173 1HG2 THR A 403      22.266   5.458  28.242  1.00  0.67           H  
ATOM   6174 2HG2 THR A 403      23.995   5.027  28.260  1.00  0.67           H  
ATOM   6175 3HG2 THR A 403      23.244   5.651  26.773  1.00  0.67           H  
ATOM   6176  N   GLY A 404      25.144   1.893  28.139  1.00  0.68           N  
ATOM   6177  CA  GLY A 404      26.241   1.571  29.045  1.00  0.68           C  
ATOM   6178  C   GLY A 404      27.518   1.160  28.326  1.00  0.68           C  
ATOM   6179  O   GLY A 404      28.623   1.549  28.723  1.00  0.68           O  
ATOM   6180  H   GLY A 404      24.311   1.322  28.219  1.00  0.68           H  
ATOM   6181 1HA  GLY A 404      26.433   2.418  29.698  1.00  0.68           H  
ATOM   6182 2HA  GLY A 404      25.910   0.753  29.678  1.00  0.68           H  
ATOM   6183  N   ASP A 405      27.365   0.419  27.229  1.00  0.68           N  
ATOM   6184  CA  ASP A 405      28.475  -0.021  26.402  1.00  0.68           C  
ATOM   6185  C   ASP A 405      29.166   1.220  25.847  1.00  0.68           C  
ATOM   6186  O   ASP A 405      30.376   1.418  26.031  1.00  0.68           O  
ATOM   6187  CB  ASP A 405      27.964  -0.918  25.270  1.00  0.68           C  
ATOM   6188  CG  ASP A 405      29.019  -1.539  24.471  1.00  0.68           C  
ATOM   6189  OD1 ASP A 405      30.138  -1.498  24.906  1.00  0.68           O  
ATOM   6190  OD2 ASP A 405      28.720  -2.070  23.420  1.00  0.68           O  
ATOM   6191  H   ASP A 405      26.430   0.094  26.986  1.00  0.68           H  
ATOM   6192  HA  ASP A 405      29.177  -0.583  27.013  1.00  0.68           H  
ATOM   6193 1HB  ASP A 405      27.340  -1.706  25.694  1.00  0.68           H  
ATOM   6194 2HB  ASP A 405      27.330  -0.332  24.602  1.00  0.68           H  
ATOM   6195  N   LEU A 406      28.380   2.085  25.198  1.00  0.70           N  
ATOM   6196  CA  LEU A 406      28.902   3.322  24.641  1.00  0.70           C  
ATOM   6197  C   LEU A 406      29.460   4.239  25.731  1.00  0.70           C  
ATOM   6198  O   LEU A 406      30.490   4.885  25.527  1.00  0.70           O  
ATOM   6199  CB  LEU A 406      27.784   4.046  23.883  1.00  0.70           C  
ATOM   6200  CG  LEU A 406      27.330   3.424  22.604  1.00  0.70           C  
ATOM   6201  CD1 LEU A 406      26.060   4.085  22.121  1.00  0.70           C  
ATOM   6202  CD2 LEU A 406      28.407   3.624  21.564  1.00  0.70           C  
ATOM   6203  H   LEU A 406      27.385   1.871  25.092  1.00  0.70           H  
ATOM   6204  HA  LEU A 406      29.703   3.075  23.947  1.00  0.70           H  
ATOM   6205 1HB  LEU A 406      26.912   4.091  24.532  1.00  0.70           H  
ATOM   6206 2HB  LEU A 406      28.109   5.054  23.661  1.00  0.70           H  
ATOM   6207  HG  LEU A 406      27.135   2.370  22.773  1.00  0.70           H  
ATOM   6208 1HD1 LEU A 406      25.744   3.624  21.185  1.00  0.70           H  
ATOM   6209 2HD1 LEU A 406      25.279   3.957  22.874  1.00  0.70           H  
ATOM   6210 3HD1 LEU A 406      26.247   5.136  21.959  1.00  0.70           H  
ATOM   6211 1HD2 LEU A 406      28.088   3.185  20.622  1.00  0.70           H  
ATOM   6212 2HD2 LEU A 406      28.578   4.690  21.418  1.00  0.70           H  
ATOM   6213 3HD2 LEU A 406      29.329   3.151  21.895  1.00  0.70           H  
ATOM   6214  N   THR A 407      28.797   4.280  26.896  1.00  0.71           N  
ATOM   6215  CA  THR A 407      29.210   5.135  28.005  1.00  0.71           C  
ATOM   6216  C   THR A 407      30.567   4.748  28.531  1.00  0.71           C  
ATOM   6217  O   THR A 407      31.484   5.569  28.569  1.00  0.71           O  
ATOM   6218  CB  THR A 407      28.199   5.030  29.170  1.00  0.71           C  
ATOM   6219  OG1 THR A 407      26.910   5.508  28.757  1.00  0.71           O  
ATOM   6220  CG2 THR A 407      28.657   5.768  30.387  1.00  0.71           C  
ATOM   6221  H   THR A 407      27.943   3.738  27.005  1.00  0.71           H  
ATOM   6222  HA  THR A 407      29.261   6.162  27.654  1.00  0.71           H  
ATOM   6223  HB  THR A 407      28.100   3.993  29.435  1.00  0.71           H  
ATOM   6224  HG1 THR A 407      26.641   5.023  27.951  1.00  0.71           H  
ATOM   6225 1HG2 THR A 407      27.933   5.644  31.187  1.00  0.71           H  
ATOM   6226 2HG2 THR A 407      29.606   5.373  30.691  1.00  0.71           H  
ATOM   6227 3HG2 THR A 407      28.766   6.785  30.169  1.00  0.71           H  
ATOM   6228  N   GLY A 408      30.717   3.477  28.892  1.00  0.73           N  
ATOM   6229  CA  GLY A 408      31.974   3.002  29.425  1.00  0.73           C  
ATOM   6230  C   GLY A 408      33.073   3.138  28.399  1.00  0.73           C  
ATOM   6231  O   GLY A 408      34.193   3.514  28.738  1.00  0.73           O  
ATOM   6232  H   GLY A 408      29.930   2.837  28.811  1.00  0.73           H  
ATOM   6233 1HA  GLY A 408      32.232   3.579  30.310  1.00  0.73           H  
ATOM   6234 2HA  GLY A 408      31.879   1.964  29.733  1.00  0.73           H  
ATOM   6235  N   THR A 409      32.754   2.879  27.133  1.00  0.75           N  
ATOM   6236  CA  THR A 409      33.757   2.965  26.103  1.00  0.75           C  
ATOM   6237  C   THR A 409      34.224   4.397  25.915  1.00  0.75           C  
ATOM   6238  O   THR A 409      35.424   4.647  25.764  1.00  0.75           O  
ATOM   6239  CB  THR A 409      33.239   2.405  24.800  1.00  0.75           C  
ATOM   6240  OG1 THR A 409      32.835   1.056  24.996  1.00  0.75           O  
ATOM   6241  CG2 THR A 409      34.344   2.390  23.883  1.00  0.75           C  
ATOM   6242  H   THR A 409      31.817   2.561  26.874  1.00  0.75           H  
ATOM   6243  HA  THR A 409      34.616   2.379  26.412  1.00  0.75           H  
ATOM   6244  HB  THR A 409      32.404   2.991  24.412  1.00  0.75           H  
ATOM   6245  HG1 THR A 409      31.956   1.037  25.450  1.00  0.75           H  
ATOM   6246 1HG2 THR A 409      34.006   1.946  22.992  1.00  0.75           H  
ATOM   6247 2HG2 THR A 409      34.700   3.403  23.709  1.00  0.75           H  
ATOM   6248 3HG2 THR A 409      35.133   1.805  24.306  1.00  0.75           H  
ATOM   6249  N   ALA A 410      33.282   5.345  25.912  1.00  0.77           N  
ATOM   6250  CA  ALA A 410      33.628   6.747  25.782  1.00  0.77           C  
ATOM   6251  C   ALA A 410      34.530   7.155  26.942  1.00  0.77           C  
ATOM   6252  O   ALA A 410      35.492   7.905  26.764  1.00  0.77           O  
ATOM   6253  CB  ALA A 410      32.373   7.591  25.729  1.00  0.77           C  
ATOM   6254  H   ALA A 410      32.299   5.090  25.999  1.00  0.77           H  
ATOM   6255  HA  ALA A 410      34.183   6.873  24.868  1.00  0.77           H  
ATOM   6256 1HB  ALA A 410      32.640   8.638  25.610  1.00  0.77           H  
ATOM   6257 2HB  ALA A 410      31.762   7.274  24.883  1.00  0.77           H  
ATOM   6258 3HB  ALA A 410      31.808   7.452  26.653  1.00  0.77           H  
ATOM   6259  N   ILE A 411      34.250   6.608  28.121  1.00  0.79           N  
ATOM   6260  CA  ILE A 411      35.063   6.844  29.296  1.00  0.79           C  
ATOM   6261  C   ILE A 411      36.467   6.284  29.111  1.00  0.79           C  
ATOM   6262  O   ILE A 411      37.437   6.971  29.445  1.00  0.79           O  
ATOM   6263  CB  ILE A 411      34.353   6.331  30.542  1.00  0.79           C  
ATOM   6264  CG1 ILE A 411      33.141   7.266  30.765  1.00  0.79           C  
ATOM   6265  CG2 ILE A 411      35.298   6.257  31.718  1.00  0.79           C  
ATOM   6266  CD1 ILE A 411      32.167   6.801  31.748  1.00  0.79           C  
ATOM   6267  H   ILE A 411      33.419   6.022  28.214  1.00  0.79           H  
ATOM   6268  HA  ILE A 411      35.157   7.920  29.426  1.00  0.79           H  
ATOM   6269  HB  ILE A 411      33.954   5.350  30.353  1.00  0.79           H  
ATOM   6270 1HG1 ILE A 411      33.504   8.225  31.074  1.00  0.79           H  
ATOM   6271 2HG1 ILE A 411      32.625   7.388  29.818  1.00  0.79           H  
ATOM   6272 1HG2 ILE A 411      34.759   5.895  32.593  1.00  0.79           H  
ATOM   6273 2HG2 ILE A 411      36.112   5.572  31.485  1.00  0.79           H  
ATOM   6274 3HG2 ILE A 411      35.704   7.234  31.916  1.00  0.79           H  
ATOM   6275 1HD1 ILE A 411      31.348   7.518  31.829  1.00  0.79           H  
ATOM   6276 2HD1 ILE A 411      31.789   5.851  31.412  1.00  0.79           H  
ATOM   6277 3HD1 ILE A 411      32.647   6.687  32.707  1.00  0.79           H  
ATOM   6278  N   VAL A 412      36.593   5.074  28.540  1.00  0.83           N  
ATOM   6279  CA  VAL A 412      37.911   4.498  28.264  1.00  0.83           C  
ATOM   6280  C   VAL A 412      38.674   5.431  27.328  1.00  0.83           C  
ATOM   6281  O   VAL A 412      39.852   5.729  27.525  1.00  0.83           O  
ATOM   6282  CB  VAL A 412      37.827   3.114  27.580  1.00  0.83           C  
ATOM   6283  CG1 VAL A 412      39.220   2.685  27.118  1.00  0.83           C  
ATOM   6284  CG2 VAL A 412      37.281   2.089  28.517  1.00  0.83           C  
ATOM   6285  H   VAL A 412      35.749   4.544  28.320  1.00  0.83           H  
ATOM   6286  HA  VAL A 412      38.441   4.374  29.200  1.00  0.83           H  
ATOM   6287  HB  VAL A 412      37.191   3.188  26.705  1.00  0.83           H  
ATOM   6288 1HG1 VAL A 412      39.148   1.719  26.619  1.00  0.83           H  
ATOM   6289 2HG1 VAL A 412      39.618   3.422  26.426  1.00  0.83           H  
ATOM   6290 3HG1 VAL A 412      39.883   2.605  27.979  1.00  0.83           H  
ATOM   6291 1HG2 VAL A 412      37.240   1.154  27.986  1.00  0.83           H  
ATOM   6292 2HG2 VAL A 412      37.930   1.997  29.387  1.00  0.83           H  
ATOM   6293 3HG2 VAL A 412      36.292   2.369  28.836  1.00  0.83           H  
ATOM   6294  N   ALA A 413      37.998   5.922  26.301  1.00  0.88           N  
ATOM   6295  CA  ALA A 413      38.639   6.838  25.378  1.00  0.88           C  
ATOM   6296  C   ALA A 413      39.120   8.105  26.063  1.00  0.88           C  
ATOM   6297  O   ALA A 413      40.225   8.593  25.797  1.00  0.88           O  
ATOM   6298  CB  ALA A 413      37.675   7.168  24.286  1.00  0.88           C  
ATOM   6299  H   ALA A 413      37.026   5.643  26.158  1.00  0.88           H  
ATOM   6300  HA  ALA A 413      39.512   6.356  24.967  1.00  0.88           H  
ATOM   6301 1HB  ALA A 413      38.161   7.824  23.565  1.00  0.88           H  
ATOM   6302 2HB  ALA A 413      37.380   6.243  23.818  1.00  0.88           H  
ATOM   6303 3HB  ALA A 413      36.808   7.660  24.697  1.00  0.88           H  
ATOM   6304  N   LYS A 414      38.341   8.620  27.010  1.00  0.96           N  
ATOM   6305  CA  LYS A 414      38.770   9.831  27.681  1.00  0.96           C  
ATOM   6306  C   LYS A 414      39.952   9.576  28.605  1.00  0.96           C  
ATOM   6307  O   LYS A 414      40.944  10.305  28.554  1.00  0.96           O  
ATOM   6308  CB  LYS A 414      37.614  10.418  28.487  1.00  0.96           C  
ATOM   6309  CG  LYS A 414      36.495  11.058  27.682  1.00  0.96           C  
ATOM   6310  CD  LYS A 414      36.924  12.394  27.074  1.00  0.96           C  
ATOM   6311  CE  LYS A 414      35.752  13.092  26.392  1.00  0.96           C  
ATOM   6312  NZ  LYS A 414      36.138  14.414  25.816  1.00  0.96           N  
ATOM   6313  H   LYS A 414      37.429   8.205  27.211  1.00  0.96           H  
ATOM   6314  HA  LYS A 414      39.078  10.553  26.926  1.00  0.96           H  
ATOM   6315 1HB  LYS A 414      37.161   9.627  29.087  1.00  0.96           H  
ATOM   6316 2HB  LYS A 414      37.994  11.169  29.179  1.00  0.96           H  
ATOM   6317 1HG  LYS A 414      36.177  10.381  26.891  1.00  0.96           H  
ATOM   6318 2HG  LYS A 414      35.662  11.231  28.345  1.00  0.96           H  
ATOM   6319 1HD  LYS A 414      37.293  13.042  27.873  1.00  0.96           H  
ATOM   6320 2HD  LYS A 414      37.722  12.234  26.353  1.00  0.96           H  
ATOM   6321 1HE  LYS A 414      35.368  12.452  25.599  1.00  0.96           H  
ATOM   6322 2HE  LYS A 414      34.972  13.253  27.124  1.00  0.96           H  
ATOM   6323 1HZ  LYS A 414      35.328  14.840  25.390  1.00  0.96           H  
ATOM   6324 2HZ  LYS A 414      36.473  15.009  26.563  1.00  0.96           H  
ATOM   6325 3HZ  LYS A 414      36.861  14.294  25.125  1.00  0.96           H  
ATOM   6326  N   THR A 415      39.908   8.499  29.388  1.00  1.08           N  
ATOM   6327  CA  THR A 415      40.998   8.222  30.323  1.00  1.08           C  
ATOM   6328  C   THR A 415      42.309   7.892  29.604  1.00  1.08           C  
ATOM   6329  O   THR A 415      43.386   8.193  30.123  1.00  1.08           O  
ATOM   6330  CB  THR A 415      40.603   7.127  31.339  1.00  1.08           C  
ATOM   6331  OG1 THR A 415      41.642   6.973  32.340  1.00  1.08           O  
ATOM   6332  CG2 THR A 415      40.371   5.851  30.668  1.00  1.08           C  
ATOM   6333  H   THR A 415      39.087   7.892  29.364  1.00  1.08           H  
ATOM   6334  HA  THR A 415      41.173   9.129  30.901  1.00  1.08           H  
ATOM   6335  HB  THR A 415      39.678   7.432  31.831  1.00  1.08           H  
ATOM   6336  HG1 THR A 415      41.868   7.846  32.693  1.00  1.08           H  
ATOM   6337 1HG2 THR A 415      40.053   5.110  31.381  1.00  1.08           H  
ATOM   6338 2HG2 THR A 415      39.613   6.020  29.966  1.00  1.08           H  
ATOM   6339 3HG2 THR A 415      41.267   5.514  30.171  1.00  1.08           H  
ATOM   6340  N   GLU A 416      42.225   7.307  28.402  1.00  1.23           N  
ATOM   6341  CA  GLU A 416      43.421   6.986  27.634  1.00  1.23           C  
ATOM   6342  C   GLU A 416      43.855   8.142  26.714  1.00  1.23           C  
ATOM   6343  O   GLU A 416      44.882   8.041  26.040  1.00  1.23           O  
ATOM   6344  CB  GLU A 416      43.207   5.703  26.801  1.00  1.23           C  
ATOM   6345  CG  GLU A 416      42.973   4.395  27.617  1.00  1.23           C  
ATOM   6346  CD  GLU A 416      44.187   3.987  28.452  1.00  1.23           C  
ATOM   6347  OE1 GLU A 416      45.279   4.194  27.979  1.00  1.23           O  
ATOM   6348  OE2 GLU A 416      44.029   3.437  29.541  1.00  1.23           O  
ATOM   6349  H   GLU A 416      41.312   7.041  28.029  1.00  1.23           H  
ATOM   6350  HA  GLU A 416      44.232   6.800  28.337  1.00  1.23           H  
ATOM   6351 1HB  GLU A 416      42.333   5.843  26.156  1.00  1.23           H  
ATOM   6352 2HB  GLU A 416      44.066   5.544  26.149  1.00  1.23           H  
ATOM   6353 1HG  GLU A 416      42.117   4.530  28.267  1.00  1.23           H  
ATOM   6354 2HG  GLU A 416      42.731   3.595  26.917  1.00  1.23           H  
ATOM   6355  N   GLY A 417      43.073   9.231  26.663  1.00  1.41           N  
ATOM   6356  CA  GLY A 417      43.392  10.385  25.825  1.00  1.41           C  
ATOM   6357  C   GLY A 417      43.210  10.181  24.313  1.00  1.41           C  
ATOM   6358  O   GLY A 417      43.846  10.900  23.536  1.00  1.41           O  
ATOM   6359  H   GLY A 417      42.248   9.301  27.255  1.00  1.41           H  
ATOM   6360 1HA  GLY A 417      42.765  11.217  26.146  1.00  1.41           H  
ATOM   6361 2HA  GLY A 417      44.419  10.683  26.022  1.00  1.41           H  
ATOM   6362  N   THR A 418      42.381   9.211  23.895  1.00  1.60           N  
ATOM   6363  CA  THR A 418      42.213   8.886  22.471  1.00  1.60           C  
ATOM   6364  C   THR A 418      41.215   7.757  22.223  1.00  1.60           C  
ATOM   6365  O   THR A 418      40.242   7.936  21.478  1.00  1.60           O  
ATOM   6366  OXT THR A 418      41.695   6.631  22.309  1.00  1.60           O  
ATOM   6367  CB  THR A 418      43.564   8.457  21.839  1.00  1.60           C  
ATOM   6368  OG1 THR A 418      43.371   8.175  20.446  1.00  1.60           O  
ATOM   6369  CG2 THR A 418      44.124   7.221  22.556  1.00  1.60           C  
ATOM   6370  H   THR A 418      41.831   8.710  24.594  1.00  1.60           H  
ATOM   6371  HA  THR A 418      41.851   9.777  21.958  1.00  1.60           H  
ATOM   6372  HB  THR A 418      44.286   9.255  21.919  1.00  1.60           H  
ATOM   6373  HG1 THR A 418      43.103   8.980  19.995  1.00  1.60           H  
ATOM   6374 1HG2 THR A 418      45.073   6.937  22.102  1.00  1.60           H  
ATOM   6375 2HG2 THR A 418      44.284   7.449  23.606  1.00  1.60           H  
ATOM   6376 3HG2 THR A 418      43.430   6.400  22.472  1.00  1.60           H  
ENDMDL

REMARK ID 698411 DOMAINID 688852 MODEL 2 7ug0
MODEL     2
ATOM      1  N   MET A   1      -0.494  -1.085   0.088  1.00  7.13           N  
ATOM      2  CA  MET A   1       0.017  -0.380  -1.081  1.00  7.13           C  
ATOM      3  C   MET A   1       0.647   0.962  -0.724  1.00  7.13           C  
ATOM      4  O   MET A   1       1.867   1.130  -0.818  1.00  7.13           O  
ATOM      5  CB  MET A   1      -1.083  -0.151  -2.112  1.00  7.13           C  
ATOM      6  CG  MET A   1      -0.592   0.546  -3.380  1.00  7.13           C  
ATOM      7  SD  MET A   1      -1.917   0.977  -4.507  1.00  7.13           S  
ATOM      8  CE  MET A   1      -2.597   2.384  -3.638  1.00  7.13           C  
ATOM      9 1H   MET A   1      -1.290  -1.646  -0.181  1.00  7.13           H  
ATOM     10 2H   MET A   1       0.227  -1.685   0.461  1.00  7.13           H  
ATOM     11 3H   MET A   1      -0.774  -0.420   0.792  1.00  7.13           H  
ATOM     12  HA  MET A   1       0.795  -0.993  -1.535  1.00  7.13           H  
ATOM     13 1HB  MET A   1      -1.508  -1.109  -2.405  1.00  7.13           H  
ATOM     14 2HB  MET A   1      -1.886   0.442  -1.683  1.00  7.13           H  
ATOM     15 1HG  MET A   1      -0.061   1.456  -3.114  1.00  7.13           H  
ATOM     16 2HG  MET A   1       0.103  -0.107  -3.903  1.00  7.13           H  
ATOM     17 1HE  MET A   1      -3.437   2.790  -4.201  1.00  7.13           H  
ATOM     18 2HE  MET A   1      -2.937   2.071  -2.651  1.00  7.13           H  
ATOM     19 3HE  MET A   1      -1.828   3.150  -3.529  1.00  7.13           H  
ATOM     20  N   GLY A   2      -0.183   1.932  -0.328  1.00  6.85           N  
ATOM     21  CA  GLY A   2       0.316   3.283  -0.065  1.00  6.85           C  
ATOM     22  C   GLY A   2       1.431   3.369   0.984  1.00  6.85           C  
ATOM     23  O   GLY A   2       2.372   4.138   0.807  1.00  6.85           O  
ATOM     24  H   GLY A   2      -1.176   1.768  -0.246  1.00  6.85           H  
ATOM     25 1HA  GLY A   2       0.674   3.710  -1.001  1.00  6.85           H  
ATOM     26 2HA  GLY A   2      -0.519   3.907   0.252  1.00  6.85           H  
ATOM     27  N   LEU A   3       1.372   2.555   2.044  1.00  6.49           N  
ATOM     28  CA  LEU A   3       2.430   2.620   3.054  1.00  6.49           C  
ATOM     29  C   LEU A   3       3.759   2.172   2.466  1.00  6.49           C  
ATOM     30  O   LEU A   3       4.799   2.781   2.722  1.00  6.49           O  
ATOM     31  CB  LEU A   3       2.101   1.781   4.278  1.00  6.49           C  
ATOM     32  CG  LEU A   3       3.160   1.852   5.353  1.00  6.49           C  
ATOM     33  CD1 LEU A   3       3.318   3.310   5.789  1.00  6.49           C  
ATOM     34  CD2 LEU A   3       2.765   0.967   6.520  1.00  6.49           C  
ATOM     35  H   LEU A   3       0.590   1.932   2.162  1.00  6.49           H  
ATOM     36  HA  LEU A   3       2.534   3.655   3.374  1.00  6.49           H  
ATOM     37 1HB  LEU A   3       1.160   2.122   4.703  1.00  6.49           H  
ATOM     38 2HB  LEU A   3       1.996   0.740   3.978  1.00  6.49           H  
ATOM     39  HG  LEU A   3       4.106   1.515   4.948  1.00  6.49           H  
ATOM     40 1HD1 LEU A   3       4.079   3.383   6.556  1.00  6.49           H  
ATOM     41 2HD1 LEU A   3       3.609   3.915   4.931  1.00  6.49           H  
ATOM     42 3HD1 LEU A   3       2.373   3.673   6.188  1.00  6.49           H  
ATOM     43 1HD2 LEU A   3       3.531   1.018   7.292  1.00  6.49           H  
ATOM     44 2HD2 LEU A   3       1.814   1.306   6.929  1.00  6.49           H  
ATOM     45 3HD2 LEU A   3       2.667  -0.063   6.176  1.00  6.49           H  
ATOM     46  N   TYR A   4       3.727   1.085   1.695  1.00  6.06           N  
ATOM     47  CA  TYR A   4       4.923   0.582   1.040  1.00  6.06           C  
ATOM     48  C   TYR A   4       5.496   1.689   0.186  1.00  6.06           C  
ATOM     49  O   TYR A   4       6.693   1.970   0.235  1.00  6.06           O  
ATOM     50  CB  TYR A   4       4.627  -0.647   0.185  1.00  6.06           C  
ATOM     51  CG  TYR A   4       5.823  -1.161  -0.605  1.00  6.06           C  
ATOM     52  CD1 TYR A   4       6.793  -1.946   0.007  1.00  6.06           C  
ATOM     53  CD2 TYR A   4       5.935  -0.851  -1.955  1.00  6.06           C  
ATOM     54  CE1 TYR A   4       7.867  -2.421  -0.733  1.00  6.06           C  
ATOM     55  CE2 TYR A   4       7.003  -1.324  -2.689  1.00  6.06           C  
ATOM     56  CZ  TYR A   4       7.964  -2.107  -2.086  1.00  6.06           C  
ATOM     57  OH  TYR A   4       9.022  -2.583  -2.824  1.00  6.06           O  
ATOM     58  H   TYR A   4       2.845   0.631   1.528  1.00  6.06           H  
ATOM     59  HA  TYR A   4       5.661   0.322   1.798  1.00  6.06           H  
ATOM     60 1HB  TYR A   4       4.268  -1.454   0.822  1.00  6.06           H  
ATOM     61 2HB  TYR A   4       3.837  -0.414  -0.521  1.00  6.06           H  
ATOM     62  HD1 TYR A   4       6.706  -2.191   1.066  1.00  6.06           H  
ATOM     63  HD2 TYR A   4       5.173  -0.235  -2.434  1.00  6.06           H  
ATOM     64  HE1 TYR A   4       8.628  -3.042  -0.260  1.00  6.06           H  
ATOM     65  HE2 TYR A   4       7.085  -1.081  -3.748  1.00  6.06           H  
ATOM     66  HH  TYR A   4       9.596  -3.110  -2.257  1.00  6.06           H  
ATOM     67  N   ARG A   5       4.639   2.320  -0.617  1.00  5.57           N  
ATOM     68  CA  ARG A   5       5.123   3.368  -1.490  1.00  5.57           C  
ATOM     69  C   ARG A   5       5.751   4.497  -0.682  1.00  5.57           C  
ATOM     70  O   ARG A   5       6.818   4.984  -1.052  1.00  5.57           O  
ATOM     71  CB  ARG A   5       3.996   3.901  -2.354  1.00  5.57           C  
ATOM     72  CG  ARG A   5       3.524   2.937  -3.433  1.00  5.57           C  
ATOM     73  CD  ARG A   5       2.382   3.488  -4.203  1.00  5.57           C  
ATOM     74  NE  ARG A   5       1.964   2.592  -5.270  1.00  5.57           N  
ATOM     75  CZ  ARG A   5       0.895   2.794  -6.064  1.00  5.57           C  
ATOM     76  NH1 ARG A   5       0.144   3.861  -5.901  1.00  5.57           N  
ATOM     77  NH2 ARG A   5       0.600   1.918  -7.008  1.00  5.57           N  
ATOM     78  H   ARG A   5       3.654   2.054  -0.622  1.00  5.57           H  
ATOM     79  HA  ARG A   5       5.883   2.943  -2.145  1.00  5.57           H  
ATOM     80 1HB  ARG A   5       3.142   4.137  -1.725  1.00  5.57           H  
ATOM     81 2HB  ARG A   5       4.313   4.825  -2.839  1.00  5.57           H  
ATOM     82 1HG  ARG A   5       4.343   2.730  -4.120  1.00  5.57           H  
ATOM     83 2HG  ARG A   5       3.202   2.005  -2.960  1.00  5.57           H  
ATOM     84 1HD  ARG A   5       1.534   3.634  -3.533  1.00  5.57           H  
ATOM     85 2HD  ARG A   5       2.665   4.442  -4.646  1.00  5.57           H  
ATOM     86  HE  ARG A   5       2.517   1.761  -5.428  1.00  5.57           H  
ATOM     87 1HH1 ARG A   5       0.370   4.532  -5.182  1.00  5.57           H  
ATOM     88 2HH1 ARG A   5      -0.657   4.009  -6.498  1.00  5.57           H  
ATOM     89 1HH2 ARG A   5       1.176   1.097  -7.134  1.00  5.57           H  
ATOM     90 2HH2 ARG A   5      -0.202   2.067  -7.602  1.00  5.57           H  
ATOM     91  N   LYS A   6       5.159   4.870   0.461  1.00  5.02           N  
ATOM     92  CA  LYS A   6       5.762   5.926   1.270  1.00  5.02           C  
ATOM     93  C   LYS A   6       7.129   5.483   1.763  1.00  5.02           C  
ATOM     94  O   LYS A   6       8.087   6.255   1.749  1.00  5.02           O  
ATOM     95  CB  LYS A   6       4.879   6.283   2.466  1.00  5.02           C  
ATOM     96  CG  LYS A   6       3.607   7.025   2.114  1.00  5.02           C  
ATOM     97  CD  LYS A   6       2.769   7.297   3.353  1.00  5.02           C  
ATOM     98  CE  LYS A   6       1.482   8.022   2.997  1.00  5.02           C  
ATOM     99  NZ  LYS A   6       0.631   8.266   4.193  1.00  5.02           N  
ATOM    100  H   LYS A   6       4.271   4.451   0.740  1.00  5.02           H  
ATOM    101  HA  LYS A   6       5.892   6.813   0.647  1.00  5.02           H  
ATOM    102 1HB  LYS A   6       4.597   5.369   2.987  1.00  5.02           H  
ATOM    103 2HB  LYS A   6       5.444   6.893   3.163  1.00  5.02           H  
ATOM    104 1HG  LYS A   6       3.867   7.974   1.645  1.00  5.02           H  
ATOM    105 2HG  LYS A   6       3.028   6.443   1.408  1.00  5.02           H  
ATOM    106 1HD  LYS A   6       2.522   6.348   3.833  1.00  5.02           H  
ATOM    107 2HD  LYS A   6       3.341   7.903   4.055  1.00  5.02           H  
ATOM    108 1HE  LYS A   6       1.729   8.978   2.536  1.00  5.02           H  
ATOM    109 2HE  LYS A   6       0.923   7.419   2.280  1.00  5.02           H  
ATOM    110 1HZ  LYS A   6      -0.212   8.747   3.913  1.00  5.02           H  
ATOM    111 2HZ  LYS A   6       0.389   7.383   4.619  1.00  5.02           H  
ATOM    112 3HZ  LYS A   6       1.138   8.832   4.857  1.00  5.02           H  
ATOM    113  N   TYR A   7       7.243   4.217   2.153  1.00  4.44           N  
ATOM    114  CA  TYR A   7       8.506   3.687   2.635  1.00  4.44           C  
ATOM    115  C   TYR A   7       9.578   3.757   1.557  1.00  4.44           C  
ATOM    116  O   TYR A   7      10.740   4.033   1.850  1.00  4.44           O  
ATOM    117  CB  TYR A   7       8.347   2.266   3.151  1.00  4.44           C  
ATOM    118  CG  TYR A   7       7.675   2.160   4.498  1.00  4.44           C  
ATOM    119  CD1 TYR A   7       7.631   3.259   5.341  1.00  4.44           C  
ATOM    120  CD2 TYR A   7       7.140   0.948   4.908  1.00  4.44           C  
ATOM    121  CE1 TYR A   7       7.056   3.148   6.587  1.00  4.44           C  
ATOM    122  CE2 TYR A   7       6.569   0.834   6.159  1.00  4.44           C  
ATOM    123  CZ  TYR A   7       6.526   1.927   6.998  1.00  4.44           C  
ATOM    124  OH  TYR A   7       5.966   1.813   8.252  1.00  4.44           O  
ATOM    125  H   TYR A   7       6.419   3.614   2.146  1.00  4.44           H  
ATOM    126  HA  TYR A   7       8.845   4.307   3.462  1.00  4.44           H  
ATOM    127 1HB  TYR A   7       7.785   1.673   2.441  1.00  4.44           H  
ATOM    128 2HB  TYR A   7       9.313   1.841   3.234  1.00  4.44           H  
ATOM    129  HD1 TYR A   7       8.056   4.210   5.022  1.00  4.44           H  
ATOM    130  HD2 TYR A   7       7.180   0.084   4.247  1.00  4.44           H  
ATOM    131  HE1 TYR A   7       7.024   4.010   7.251  1.00  4.44           H  
ATOM    132  HE2 TYR A   7       6.154  -0.119   6.485  1.00  4.44           H  
ATOM    133  HH  TYR A   7       5.920   2.681   8.662  1.00  4.44           H  
ATOM    134  N   ILE A   8       9.186   3.499   0.308  1.00  3.85           N  
ATOM    135  CA  ILE A   8      10.104   3.574  -0.822  1.00  3.85           C  
ATOM    136  C   ILE A   8      10.470   5.027  -1.158  1.00  3.85           C  
ATOM    137  O   ILE A   8      11.618   5.312  -1.506  1.00  3.85           O  
ATOM    138  CB  ILE A   8       9.524   2.880  -2.070  1.00  3.85           C  
ATOM    139  CG1 ILE A   8       9.315   1.383  -1.800  1.00  3.85           C  
ATOM    140  CG2 ILE A   8      10.437   3.094  -3.260  1.00  3.85           C  
ATOM    141  CD1 ILE A   8      10.566   0.653  -1.406  1.00  3.85           C  
ATOM    142  H   ILE A   8       8.213   3.235   0.150  1.00  3.85           H  
ATOM    143  HA  ILE A   8      11.021   3.057  -0.548  1.00  3.85           H  
ATOM    144  HB  ILE A   8       8.543   3.307  -2.287  1.00  3.85           H  
ATOM    145 1HG1 ILE A   8       8.598   1.263  -1.008  1.00  3.85           H  
ATOM    146 2HG1 ILE A   8       8.917   0.921  -2.700  1.00  3.85           H  
ATOM    147 1HG2 ILE A   8      10.007   2.614  -4.137  1.00  3.85           H  
ATOM    148 2HG2 ILE A   8      10.541   4.164  -3.445  1.00  3.85           H  
ATOM    149 3HG2 ILE A   8      11.416   2.664  -3.052  1.00  3.85           H  
ATOM    150 1HD1 ILE A   8      10.335  -0.397  -1.240  1.00  3.85           H  
ATOM    151 2HD1 ILE A   8      11.304   0.737  -2.206  1.00  3.85           H  
ATOM    152 3HD1 ILE A   8      10.965   1.091  -0.494  1.00  3.85           H  
ATOM    153  N   GLU A   9       9.486   5.936  -1.113  1.00  3.27           N  
ATOM    154  CA  GLU A   9       9.735   7.356  -1.378  1.00  3.27           C  
ATOM    155  C   GLU A   9      10.665   7.986  -0.328  1.00  3.27           C  
ATOM    156  O   GLU A   9      11.510   8.821  -0.662  1.00  3.27           O  
ATOM    157  CB  GLU A   9       8.417   8.138  -1.459  1.00  3.27           C  
ATOM    158  CG  GLU A   9       7.573   7.829  -2.713  1.00  3.27           C  
ATOM    159  CD  GLU A   9       6.245   8.568  -2.756  1.00  3.27           C  
ATOM    160  OE1 GLU A   9       5.922   9.247  -1.808  1.00  3.27           O  
ATOM    161  OE2 GLU A   9       5.555   8.445  -3.743  1.00  3.27           O  
ATOM    162  H   GLU A   9       8.546   5.634  -0.870  1.00  3.27           H  
ATOM    163  HA  GLU A   9      10.230   7.434  -2.345  1.00  3.27           H  
ATOM    164 1HB  GLU A   9       7.811   7.904  -0.585  1.00  3.27           H  
ATOM    165 2HB  GLU A   9       8.624   9.207  -1.440  1.00  3.27           H  
ATOM    166 1HG  GLU A   9       8.152   8.104  -3.594  1.00  3.27           H  
ATOM    167 2HG  GLU A   9       7.391   6.759  -2.761  1.00  3.27           H  
ATOM    168  N   TYR A  10      10.521   7.592   0.939  1.00  2.74           N  
ATOM    169  CA  TYR A  10      11.416   8.105   1.966  1.00  2.74           C  
ATOM    170  C   TYR A  10      12.805   7.593   1.617  1.00  2.74           C  
ATOM    171  O   TYR A  10      12.927   6.481   1.116  1.00  2.74           O  
ATOM    172  CB  TYR A  10      11.040   7.633   3.383  1.00  2.74           C  
ATOM    173  CG  TYR A  10       9.842   8.330   4.016  1.00  2.74           C  
ATOM    174  CD1 TYR A  10       8.689   7.619   4.325  1.00  2.74           C  
ATOM    175  CD2 TYR A  10       9.906   9.687   4.285  1.00  2.74           C  
ATOM    176  CE1 TYR A  10       7.609   8.255   4.897  1.00  2.74           C  
ATOM    177  CE2 TYR A  10       8.824  10.331   4.860  1.00  2.74           C  
ATOM    178  CZ  TYR A  10       7.677   9.618   5.164  1.00  2.74           C  
ATOM    179  OH  TYR A  10       6.600  10.258   5.736  1.00  2.74           O  
ATOM    180  H   TYR A  10       9.780   6.935   1.186  1.00  2.74           H  
ATOM    181  HA  TYR A  10      11.384   9.186   1.936  1.00  2.74           H  
ATOM    182 1HB  TYR A  10      10.823   6.561   3.348  1.00  2.74           H  
ATOM    183 2HB  TYR A  10      11.897   7.763   4.046  1.00  2.74           H  
ATOM    184  HD1 TYR A  10       8.641   6.557   4.121  1.00  2.74           H  
ATOM    185  HD2 TYR A  10      10.814  10.245   4.047  1.00  2.74           H  
ATOM    186  HE1 TYR A  10       6.710   7.691   5.138  1.00  2.74           H  
ATOM    187  HE2 TYR A  10       8.876  11.399   5.073  1.00  2.74           H  
ATOM    188  HH  TYR A  10       6.815  11.184   5.874  1.00  2.74           H  
ATOM    189  N   PRO A  11      13.889   8.313   1.888  1.00  2.26           N  
ATOM    190  CA  PRO A  11      15.212   7.819   1.610  1.00  2.26           C  
ATOM    191  C   PRO A  11      15.351   6.448   2.240  1.00  2.26           C  
ATOM    192  O   PRO A  11      14.984   6.241   3.404  1.00  2.26           O  
ATOM    193  CB  PRO A  11      16.098   8.863   2.293  1.00  2.26           C  
ATOM    194  CG  PRO A  11      15.275  10.139   2.215  1.00  2.26           C  
ATOM    195  CD  PRO A  11      13.829   9.684   2.416  1.00  2.26           C  
ATOM    196  HA  PRO A  11      15.371   7.781   0.523  1.00  2.26           H  
ATOM    197 1HB  PRO A  11      16.306   8.559   3.324  1.00  2.26           H  
ATOM    198 2HB  PRO A  11      17.065   8.935   1.774  1.00  2.26           H  
ATOM    199 1HG  PRO A  11      15.603  10.849   2.991  1.00  2.26           H  
ATOM    200 2HG  PRO A  11      15.431  10.632   1.245  1.00  2.26           H  
ATOM    201 1HD  PRO A  11      13.536   9.691   3.459  1.00  2.26           H  
ATOM    202 2HD  PRO A  11      13.191  10.324   1.792  1.00  2.26           H  
ATOM    203  N   VAL A  12      15.989   5.535   1.504  1.00  1.88           N  
ATOM    204  CA  VAL A  12      16.211   4.162   1.961  1.00  1.88           C  
ATOM    205  C   VAL A  12      17.009   4.161   3.257  1.00  1.88           C  
ATOM    206  O   VAL A  12      16.924   3.238   4.062  1.00  1.88           O  
ATOM    207  CB  VAL A  12      16.939   3.331   0.887  1.00  1.88           C  
ATOM    208  CG1 VAL A  12      18.415   3.750   0.782  1.00  1.88           C  
ATOM    209  CG2 VAL A  12      16.803   1.871   1.236  1.00  1.88           C  
ATOM    210  H   VAL A  12      16.277   5.782   0.567  1.00  1.88           H  
ATOM    211  HA  VAL A  12      15.238   3.701   2.145  1.00  1.88           H  
ATOM    212  HB  VAL A  12      16.476   3.521  -0.082  1.00  1.88           H  
ATOM    213 1HG1 VAL A  12      18.901   3.159   0.007  1.00  1.88           H  
ATOM    214 2HG1 VAL A  12      18.481   4.808   0.527  1.00  1.88           H  
ATOM    215 3HG1 VAL A  12      18.921   3.572   1.730  1.00  1.88           H  
ATOM    216 1HG2 VAL A  12      17.300   1.262   0.482  1.00  1.88           H  
ATOM    217 2HG2 VAL A  12      17.259   1.706   2.192  1.00  1.88           H  
ATOM    218 3HG2 VAL A  12      15.748   1.597   1.286  1.00  1.88           H  
ATOM    219  N   LEU A  13      17.748   5.245   3.469  1.00  1.58           N  
ATOM    220  CA  LEU A  13      18.568   5.466   4.634  1.00  1.58           C  
ATOM    221  C   LEU A  13      17.712   5.415   5.888  1.00  1.58           C  
ATOM    222  O   LEU A  13      18.104   4.861   6.920  1.00  1.58           O  
ATOM    223  CB  LEU A  13      19.075   6.905   4.562  1.00  1.58           C  
ATOM    224  CG  LEU A  13      20.026   7.285   3.467  1.00  1.58           C  
ATOM    225  CD1 LEU A  13      20.151   8.773   3.447  1.00  1.58           C  
ATOM    226  CD2 LEU A  13      21.338   6.701   3.726  1.00  1.58           C  
ATOM    227  H   LEU A  13      17.738   5.952   2.751  1.00  1.58           H  
ATOM    228  HA  LEU A  13      19.363   4.727   4.672  1.00  1.58           H  
ATOM    229 1HB  LEU A  13      18.212   7.560   4.481  1.00  1.58           H  
ATOM    230 2HB  LEU A  13      19.568   7.130   5.506  1.00  1.58           H  
ATOM    231  HG  LEU A  13      19.650   6.950   2.497  1.00  1.58           H  
ATOM    232 1HD1 LEU A  13      20.852   9.064   2.658  1.00  1.58           H  
ATOM    233 2HD1 LEU A  13      19.177   9.218   3.256  1.00  1.58           H  
ATOM    234 3HD1 LEU A  13      20.514   9.101   4.403  1.00  1.58           H  
ATOM    235 1HD2 LEU A  13      21.995   7.034   2.940  1.00  1.58           H  
ATOM    236 2HD2 LEU A  13      21.713   7.052   4.684  1.00  1.58           H  
ATOM    237 3HD2 LEU A  13      21.258   5.622   3.726  1.00  1.58           H  
ATOM    238  N   GLN A  14      16.518   5.999   5.784  1.00  1.37           N  
ATOM    239  CA  GLN A  14      15.616   6.098   6.905  1.00  1.37           C  
ATOM    240  C   GLN A  14      14.829   4.829   7.019  1.00  1.37           C  
ATOM    241  O   GLN A  14      14.621   4.323   8.113  1.00  1.37           O  
ATOM    242  CB  GLN A  14      14.629   7.248   6.711  1.00  1.37           C  
ATOM    243  CG  GLN A  14      15.237   8.621   6.671  1.00  1.37           C  
ATOM    244  CD  GLN A  14      14.178   9.692   6.452  1.00  1.37           C  
ATOM    245  OE1 GLN A  14      13.125   9.439   5.859  1.00  1.37           O  
ATOM    246  NE2 GLN A  14      14.450  10.899   6.936  1.00  1.37           N  
ATOM    247  H   GLN A  14      16.210   6.365   4.889  1.00  1.37           H  
ATOM    248  HA  GLN A  14      16.188   6.242   7.820  1.00  1.37           H  
ATOM    249 1HB  GLN A  14      14.094   7.103   5.768  1.00  1.37           H  
ATOM    250 2HB  GLN A  14      13.894   7.233   7.506  1.00  1.37           H  
ATOM    251 1HG  GLN A  14      15.743   8.816   7.615  1.00  1.37           H  
ATOM    252 2HG  GLN A  14      15.948   8.664   5.844  1.00  1.37           H  
ATOM    253 1HE2 GLN A  14      13.792  11.645   6.826  1.00  1.37           H  
ATOM    254 2HE2 GLN A  14      15.314  11.064   7.414  1.00  1.37           H  
ATOM    255  N   LYS A  15      14.420   4.269   5.882  1.00  1.22           N  
ATOM    256  CA  LYS A  15      13.612   3.061   5.954  1.00  1.22           C  
ATOM    257  C   LYS A  15      14.420   2.002   6.733  1.00  1.22           C  
ATOM    258  O   LYS A  15      13.920   1.378   7.679  1.00  1.22           O  
ATOM    259  CB  LYS A  15      13.258   2.537   4.550  1.00  1.22           C  
ATOM    260  CG  LYS A  15      12.252   1.357   4.536  1.00  1.22           C  
ATOM    261  CD  LYS A  15      12.058   0.730   3.105  1.00  1.22           C  
ATOM    262  CE  LYS A  15      11.115  -0.534   3.152  1.00  1.22           C  
ATOM    263  NZ  LYS A  15      11.101  -1.318   1.861  1.00  1.22           N  
ATOM    264  H   LYS A  15      14.636   4.719   4.988  1.00  1.22           H  
ATOM    265  HA  LYS A  15      12.697   3.273   6.506  1.00  1.22           H  
ATOM    266 1HB  LYS A  15      12.842   3.353   3.947  1.00  1.22           H  
ATOM    267 2HB  LYS A  15      14.169   2.199   4.050  1.00  1.22           H  
ATOM    268 1HG  LYS A  15      12.538   0.626   5.258  1.00  1.22           H  
ATOM    269 2HG  LYS A  15      11.283   1.750   4.845  1.00  1.22           H  
ATOM    270 1HD  LYS A  15      11.617   1.476   2.440  1.00  1.22           H  
ATOM    271 2HD  LYS A  15      13.024   0.445   2.693  1.00  1.22           H  
ATOM    272 1HE  LYS A  15      11.414  -1.189   3.956  1.00  1.22           H  
ATOM    273 2HE  LYS A  15      10.109  -0.203   3.347  1.00  1.22           H  
ATOM    274 1HZ  LYS A  15      10.465  -2.089   1.966  1.00  1.22           H  
ATOM    275 2HZ  LYS A  15      10.790  -0.722   1.106  1.00  1.22           H  
ATOM    276 3HZ  LYS A  15      12.044  -1.713   1.627  1.00  1.22           H  
ATOM    277  N   ILE A  16      15.700   1.846   6.351  1.00  1.13           N  
ATOM    278  CA  ILE A  16      16.596   0.871   6.963  1.00  1.13           C  
ATOM    279  C   ILE A  16      16.948   1.181   8.417  1.00  1.13           C  
ATOM    280  O   ILE A  16      16.861   0.296   9.279  1.00  1.13           O  
ATOM    281  CB  ILE A  16      17.898   0.738   6.142  1.00  1.13           C  
ATOM    282  CG1 ILE A  16      17.665   0.139   4.798  1.00  1.13           C  
ATOM    283  CG2 ILE A  16      18.815  -0.083   6.818  1.00  1.13           C  
ATOM    284  CD1 ILE A  16      18.888   0.234   3.905  1.00  1.13           C  
ATOM    285  H   ILE A  16      16.061   2.411   5.581  1.00  1.13           H  
ATOM    286  HA  ILE A  16      16.102  -0.093   6.965  1.00  1.13           H  
ATOM    287  HB  ILE A  16      18.324   1.730   5.993  1.00  1.13           H  
ATOM    288 1HG1 ILE A  16      17.406  -0.899   4.921  1.00  1.13           H  
ATOM    289 2HG1 ILE A  16      16.836   0.653   4.314  1.00  1.13           H  
ATOM    290 1HG2 ILE A  16      19.734  -0.148   6.237  1.00  1.13           H  
ATOM    291 2HG2 ILE A  16      19.001   0.386   7.754  1.00  1.13           H  
ATOM    292 3HG2 ILE A  16      18.392  -1.080   6.958  1.00  1.13           H  
ATOM    293 1HD1 ILE A  16      18.668  -0.222   2.939  1.00  1.13           H  
ATOM    294 2HD1 ILE A  16      19.157   1.285   3.761  1.00  1.13           H  
ATOM    295 3HD1 ILE A  16      19.720  -0.292   4.369  1.00  1.13           H  
ATOM    296  N   LEU A  17      17.330   2.426   8.713  1.00  1.07           N  
ATOM    297  CA  LEU A  17      17.706   2.752  10.078  1.00  1.07           C  
ATOM    298  C   LEU A  17      16.505   2.702  11.018  1.00  1.07           C  
ATOM    299  O   LEU A  17      16.615   2.216  12.142  1.00  1.07           O  
ATOM    300  CB  LEU A  17      18.379   4.110  10.138  1.00  1.07           C  
ATOM    301  CG  LEU A  17      18.932   4.477  11.490  1.00  1.07           C  
ATOM    302  CD1 LEU A  17      19.950   3.411  11.916  1.00  1.07           C  
ATOM    303  CD2 LEU A  17      19.576   5.840  11.417  1.00  1.07           C  
ATOM    304  H   LEU A  17      17.396   3.156   7.999  1.00  1.07           H  
ATOM    305  HA  LEU A  17      18.421   2.009  10.419  1.00  1.07           H  
ATOM    306 1HB  LEU A  17      19.173   4.132   9.412  1.00  1.07           H  
ATOM    307 2HB  LEU A  17      17.647   4.868   9.855  1.00  1.07           H  
ATOM    308  HG  LEU A  17      18.132   4.490  12.210  1.00  1.07           H  
ATOM    309 1HD1 LEU A  17      20.350   3.657  12.900  1.00  1.07           H  
ATOM    310 2HD1 LEU A  17      19.458   2.442  11.956  1.00  1.07           H  
ATOM    311 3HD1 LEU A  17      20.764   3.373  11.198  1.00  1.07           H  
ATOM    312 1HD2 LEU A  17      19.975   6.107  12.396  1.00  1.07           H  
ATOM    313 2HD2 LEU A  17      20.384   5.822  10.687  1.00  1.07           H  
ATOM    314 3HD2 LEU A  17      18.831   6.576  11.114  1.00  1.07           H  
ATOM    315  N   ILE A  18      15.348   3.198  10.576  1.00  1.03           N  
ATOM    316  CA  ILE A  18      14.169   3.172  11.424  1.00  1.03           C  
ATOM    317  C   ILE A  18      13.798   1.738  11.735  1.00  1.03           C  
ATOM    318  O   ILE A  18      13.518   1.409  12.887  1.00  1.03           O  
ATOM    319  CB  ILE A  18      12.980   3.883  10.776  1.00  1.03           C  
ATOM    320  CG1 ILE A  18      13.263   5.396  10.690  1.00  1.03           C  
ATOM    321  CG2 ILE A  18      11.727   3.607  11.574  1.00  1.03           C  
ATOM    322  CD1 ILE A  18      12.286   6.143   9.810  1.00  1.03           C  
ATOM    323  H   ILE A  18      15.269   3.594   9.644  1.00  1.03           H  
ATOM    324  HA  ILE A  18      14.401   3.679  12.358  1.00  1.03           H  
ATOM    325  HB  ILE A  18      12.848   3.514   9.757  1.00  1.03           H  
ATOM    326 1HG1 ILE A  18      13.223   5.820  11.691  1.00  1.03           H  
ATOM    327 2HG1 ILE A  18      14.268   5.543  10.291  1.00  1.03           H  
ATOM    328 1HG2 ILE A  18      10.881   4.103  11.106  1.00  1.03           H  
ATOM    329 2HG2 ILE A  18      11.557   2.537  11.593  1.00  1.03           H  
ATOM    330 3HG2 ILE A  18      11.850   3.976  12.592  1.00  1.03           H  
ATOM    331 1HD1 ILE A  18      12.547   7.202   9.790  1.00  1.03           H  
ATOM    332 2HD1 ILE A  18      12.332   5.737   8.799  1.00  1.03           H  
ATOM    333 3HD1 ILE A  18      11.279   6.025  10.203  1.00  1.03           H  
ATOM    334  N   GLY A  19      13.821   0.865  10.721  1.00  1.02           N  
ATOM    335  CA  GLY A  19      13.536  -0.546  10.941  1.00  1.02           C  
ATOM    336  C   GLY A  19      14.428  -1.072  12.060  1.00  1.02           C  
ATOM    337  O   GLY A  19      13.944  -1.658  13.033  1.00  1.02           O  
ATOM    338  H   GLY A  19      14.033   1.171   9.768  1.00  1.02           H  
ATOM    339 1HA  GLY A  19      12.487  -0.677  11.201  1.00  1.02           H  
ATOM    340 2HA  GLY A  19      13.725  -1.105  10.021  1.00  1.02           H  
ATOM    341  N   LEU A  20      15.731  -0.828  11.941  1.00  1.00           N  
ATOM    342  CA  LEU A  20      16.679  -1.283  12.943  1.00  1.00           C  
ATOM    343  C   LEU A  20      16.354  -0.801  14.350  1.00  1.00           C  
ATOM    344  O   LEU A  20      16.312  -1.591  15.305  1.00  1.00           O  
ATOM    345  CB  LEU A  20      18.052  -0.724  12.653  1.00  1.00           C  
ATOM    346  CG  LEU A  20      19.018  -1.109  13.642  1.00  1.00           C  
ATOM    347  CD1 LEU A  20      19.210  -2.621  13.520  1.00  1.00           C  
ATOM    348  CD2 LEU A  20      20.239  -0.280  13.479  1.00  1.00           C  
ATOM    349  H   LEU A  20      16.075  -0.332  11.114  1.00  1.00           H  
ATOM    350  HA  LEU A  20      16.697  -2.372  12.931  1.00  1.00           H  
ATOM    351 1HB  LEU A  20      18.363  -1.080  11.693  1.00  1.00           H  
ATOM    352 2HB  LEU A  20      18.017   0.348  12.628  1.00  1.00           H  
ATOM    353  HG  LEU A  20      18.613  -0.917  14.636  1.00  1.00           H  
ATOM    354 1HD1 LEU A  20      19.893  -2.969  14.261  1.00  1.00           H  
ATOM    355 2HD1 LEU A  20      18.253  -3.122  13.658  1.00  1.00           H  
ATOM    356 3HD1 LEU A  20      19.595  -2.862  12.533  1.00  1.00           H  
ATOM    357 1HD2 LEU A  20      20.924  -0.537  14.226  1.00  1.00           H  
ATOM    358 2HD2 LEU A  20      20.667  -0.444  12.519  1.00  1.00           H  
ATOM    359 3HD2 LEU A  20      19.972   0.768  13.590  1.00  1.00           H  
ATOM    360  N   ILE A  21      16.136   0.501  14.484  1.00  1.00           N  
ATOM    361  CA  ILE A  21      15.881   1.099  15.779  1.00  1.00           C  
ATOM    362  C   ILE A  21      14.632   0.532  16.403  1.00  1.00           C  
ATOM    363  O   ILE A  21      14.628   0.153  17.578  1.00  1.00           O  
ATOM    364  CB  ILE A  21      15.781   2.620  15.665  1.00  1.00           C  
ATOM    365  CG1 ILE A  21      17.161   3.202  15.287  1.00  1.00           C  
ATOM    366  CG2 ILE A  21      15.251   3.212  16.958  1.00  1.00           C  
ATOM    367  CD1 ILE A  21      17.111   4.645  14.861  1.00  1.00           C  
ATOM    368  H   ILE A  21      16.163   1.098  13.653  1.00  1.00           H  
ATOM    369  HA  ILE A  21      16.725   0.860  16.432  1.00  1.00           H  
ATOM    370  HB  ILE A  21      15.096   2.865  14.844  1.00  1.00           H  
ATOM    371 1HG1 ILE A  21      17.823   3.117  16.147  1.00  1.00           H  
ATOM    372 2HG1 ILE A  21      17.581   2.617  14.468  1.00  1.00           H  
ATOM    373 1HG2 ILE A  21      15.168   4.292  16.858  1.00  1.00           H  
ATOM    374 2HG2 ILE A  21      14.273   2.791  17.169  1.00  1.00           H  
ATOM    375 3HG2 ILE A  21      15.934   2.973  17.774  1.00  1.00           H  
ATOM    376 1HD1 ILE A  21      18.116   4.987  14.613  1.00  1.00           H  
ATOM    377 2HD1 ILE A  21      16.466   4.737  13.986  1.00  1.00           H  
ATOM    378 3HD1 ILE A  21      16.713   5.250  15.672  1.00  1.00           H  
ATOM    379  N   LEU A  22      13.568   0.433  15.605  1.00  0.99           N  
ATOM    380  CA  LEU A  22      12.333  -0.111  16.117  1.00  0.99           C  
ATOM    381  C   LEU A  22      12.533  -1.538  16.550  1.00  0.99           C  
ATOM    382  O   LEU A  22      12.015  -1.937  17.585  1.00  0.99           O  
ATOM    383  CB  LEU A  22      11.245  -0.055  15.061  1.00  0.99           C  
ATOM    384  CG  LEU A  22      10.768   1.330  14.717  1.00  0.99           C  
ATOM    385  CD1 LEU A  22       9.793   1.235  13.567  1.00  0.99           C  
ATOM    386  CD2 LEU A  22      10.150   1.966  15.951  1.00  0.99           C  
ATOM    387  H   LEU A  22      13.621   0.745  14.635  1.00  0.99           H  
ATOM    388  HA  LEU A  22      12.022   0.474  16.977  1.00  0.99           H  
ATOM    389 1HB  LEU A  22      11.633  -0.506  14.145  1.00  0.99           H  
ATOM    390 2HB  LEU A  22      10.391  -0.631  15.402  1.00  0.99           H  
ATOM    391  HG  LEU A  22      11.610   1.936  14.394  1.00  0.99           H  
ATOM    392 1HD1 LEU A  22       9.450   2.233  13.296  1.00  0.99           H  
ATOM    393 2HD1 LEU A  22      10.292   0.775  12.712  1.00  0.99           H  
ATOM    394 3HD1 LEU A  22       8.943   0.625  13.861  1.00  0.99           H  
ATOM    395 1HD2 LEU A  22       9.810   2.972  15.707  1.00  0.99           H  
ATOM    396 2HD2 LEU A  22       9.304   1.366  16.285  1.00  0.99           H  
ATOM    397 3HD2 LEU A  22      10.895   2.017  16.743  1.00  0.99           H  
ATOM    398  N   GLY A  23      13.339  -2.287  15.806  1.00  0.99           N  
ATOM    399  CA  GLY A  23      13.630  -3.666  16.140  1.00  0.99           C  
ATOM    400  C   GLY A  23      14.195  -3.748  17.535  1.00  0.99           C  
ATOM    401  O   GLY A  23      13.715  -4.525  18.361  1.00  0.99           O  
ATOM    402  H   GLY A  23      13.739  -1.904  14.949  1.00  0.99           H  
ATOM    403 1HA  GLY A  23      12.731  -4.269  16.080  1.00  0.99           H  
ATOM    404 2HA  GLY A  23      14.341  -4.069  15.423  1.00  0.99           H  
ATOM    405  N   ALA A  24      15.225  -2.949  17.816  1.00  1.00           N  
ATOM    406  CA  ALA A  24      15.848  -2.996  19.131  1.00  1.00           C  
ATOM    407  C   ALA A  24      14.860  -2.654  20.250  1.00  1.00           C  
ATOM    408  O   ALA A  24      14.844  -3.307  21.304  1.00  1.00           O  
ATOM    409  CB  ALA A  24      17.021  -2.034  19.184  1.00  1.00           C  
ATOM    410  H   ALA A  24      15.576  -2.322  17.086  1.00  1.00           H  
ATOM    411  HA  ALA A  24      16.201  -4.009  19.284  1.00  1.00           H  
ATOM    412 1HB  ALA A  24      17.501  -2.101  20.158  1.00  1.00           H  
ATOM    413 2HB  ALA A  24      17.732  -2.289  18.405  1.00  1.00           H  
ATOM    414 3HB  ALA A  24      16.655  -1.018  19.022  1.00  1.00           H  
ATOM    415  N   ILE A  25      13.990  -1.673  19.997  1.00  1.00           N  
ATOM    416  CA  ILE A  25      12.999  -1.261  20.983  1.00  1.00           C  
ATOM    417  C   ILE A  25      11.983  -2.362  21.234  1.00  1.00           C  
ATOM    418  O   ILE A  25      11.729  -2.741  22.382  1.00  1.00           O  
ATOM    419  CB  ILE A  25      12.268   0.002  20.498  1.00  1.00           C  
ATOM    420  CG1 ILE A  25      13.235   1.182  20.456  1.00  1.00           C  
ATOM    421  CG2 ILE A  25      11.071   0.300  21.370  1.00  1.00           C  
ATOM    422  CD1 ILE A  25      12.683   2.372  19.714  1.00  1.00           C  
ATOM    423  H   ILE A  25      14.047  -1.175  19.104  1.00  1.00           H  
ATOM    424  HA  ILE A  25      13.511  -1.042  21.919  1.00  1.00           H  
ATOM    425  HB  ILE A  25      11.927  -0.161  19.478  1.00  1.00           H  
ATOM    426 1HG1 ILE A  25      13.469   1.484  21.474  1.00  1.00           H  
ATOM    427 2HG1 ILE A  25      14.157   0.867  19.966  1.00  1.00           H  
ATOM    428 1HG2 ILE A  25      10.560   1.183  20.993  1.00  1.00           H  
ATOM    429 2HG2 ILE A  25      10.395  -0.544  21.344  1.00  1.00           H  
ATOM    430 3HG2 ILE A  25      11.398   0.475  22.394  1.00  1.00           H  
ATOM    431 1HD1 ILE A  25      13.418   3.176  19.717  1.00  1.00           H  
ATOM    432 2HD1 ILE A  25      12.466   2.086  18.691  1.00  1.00           H  
ATOM    433 3HD1 ILE A  25      11.771   2.712  20.198  1.00  1.00           H  
ATOM    434  N   VAL A  26      11.437  -2.900  20.148  1.00  1.01           N  
ATOM    435  CA  VAL A  26      10.443  -3.950  20.199  1.00  1.01           C  
ATOM    436  C   VAL A  26      10.997  -5.192  20.838  1.00  1.01           C  
ATOM    437  O   VAL A  26      10.345  -5.798  21.683  1.00  1.01           O  
ATOM    438  CB  VAL A  26       9.934  -4.271  18.786  1.00  1.01           C  
ATOM    439  CG1 VAL A  26       9.091  -5.507  18.821  1.00  1.01           C  
ATOM    440  CG2 VAL A  26       9.104  -3.097  18.281  1.00  1.01           C  
ATOM    441  H   VAL A  26      11.720  -2.550  19.239  1.00  1.01           H  
ATOM    442  HA  VAL A  26       9.603  -3.597  20.795  1.00  1.01           H  
ATOM    443  HB  VAL A  26      10.786  -4.442  18.120  1.00  1.01           H  
ATOM    444 1HG1 VAL A  26       8.730  -5.740  17.828  1.00  1.01           H  
ATOM    445 2HG1 VAL A  26       9.704  -6.323  19.184  1.00  1.01           H  
ATOM    446 3HG1 VAL A  26       8.245  -5.354  19.488  1.00  1.01           H  
ATOM    447 1HG2 VAL A  26       8.740  -3.310  17.281  1.00  1.01           H  
ATOM    448 2HG2 VAL A  26       8.259  -2.940  18.950  1.00  1.01           H  
ATOM    449 3HG2 VAL A  26       9.710  -2.199  18.259  1.00  1.01           H  
ATOM    450  N   GLY A  27      12.214  -5.551  20.462  1.00  1.02           N  
ATOM    451  CA  GLY A  27      12.873  -6.714  21.001  1.00  1.02           C  
ATOM    452  C   GLY A  27      12.940  -6.654  22.518  1.00  1.02           C  
ATOM    453  O   GLY A  27      12.437  -7.556  23.192  1.00  1.02           O  
ATOM    454  H   GLY A  27      12.706  -5.007  19.762  1.00  1.02           H  
ATOM    455 1HA  GLY A  27      12.341  -7.604  20.678  1.00  1.02           H  
ATOM    456 2HA  GLY A  27      13.873  -6.776  20.592  1.00  1.02           H  
ATOM    457  N   LEU A  28      13.501  -5.572  23.074  1.00  1.03           N  
ATOM    458  CA  LEU A  28      13.610  -5.496  24.526  1.00  1.03           C  
ATOM    459  C   LEU A  28      12.230  -5.532  25.190  1.00  1.03           C  
ATOM    460  O   LEU A  28      12.049  -6.200  26.216  1.00  1.03           O  
ATOM    461  CB  LEU A  28      14.381  -4.223  24.946  1.00  1.03           C  
ATOM    462  CG  LEU A  28      15.917  -4.214  24.616  1.00  1.03           C  
ATOM    463  CD1 LEU A  28      16.506  -2.858  24.918  1.00  1.03           C  
ATOM    464  CD2 LEU A  28      16.633  -5.310  25.447  1.00  1.03           C  
ATOM    465  H   LEU A  28      13.878  -4.821  22.487  1.00  1.03           H  
ATOM    466  HA  LEU A  28      14.176  -6.364  24.868  1.00  1.03           H  
ATOM    467 1HB  LEU A  28      13.929  -3.371  24.427  1.00  1.03           H  
ATOM    468 2HB  LEU A  28      14.261  -4.079  26.016  1.00  1.03           H  
ATOM    469  HG  LEU A  28      16.056  -4.392  23.560  1.00  1.03           H  
ATOM    470 1HD1 LEU A  28      17.568  -2.865  24.669  1.00  1.03           H  
ATOM    471 2HD1 LEU A  28      15.995  -2.104  24.315  1.00  1.03           H  
ATOM    472 3HD1 LEU A  28      16.381  -2.632  25.974  1.00  1.03           H  
ATOM    473 1HD2 LEU A  28      17.698  -5.310  25.221  1.00  1.03           H  
ATOM    474 2HD2 LEU A  28      16.491  -5.109  26.505  1.00  1.03           H  
ATOM    475 3HD2 LEU A  28      16.213  -6.290  25.205  1.00  1.03           H  
ATOM    476  N   ILE A  29      11.230  -4.882  24.587  1.00  1.04           N  
ATOM    477  CA  ILE A  29       9.891  -4.897  25.170  1.00  1.04           C  
ATOM    478  C   ILE A  29       9.295  -6.302  25.192  1.00  1.04           C  
ATOM    479  O   ILE A  29       8.802  -6.756  26.231  1.00  1.04           O  
ATOM    480  CB  ILE A  29       8.945  -3.986  24.378  1.00  1.04           C  
ATOM    481  CG1 ILE A  29       9.345  -2.532  24.545  1.00  1.04           C  
ATOM    482  CG2 ILE A  29       7.535  -4.205  24.833  1.00  1.04           C  
ATOM    483  CD1 ILE A  29       8.657  -1.624  23.563  1.00  1.04           C  
ATOM    484  H   ILE A  29      11.402  -4.340  23.736  1.00  1.04           H  
ATOM    485  HA  ILE A  29       9.956  -4.535  26.192  1.00  1.04           H  
ATOM    486  HB  ILE A  29       9.022  -4.225  23.318  1.00  1.04           H  
ATOM    487 1HG1 ILE A  29       9.094  -2.208  25.553  1.00  1.04           H  
ATOM    488 2HG1 ILE A  29      10.419  -2.444  24.415  1.00  1.04           H  
ATOM    489 1HG2 ILE A  29       6.864  -3.569  24.262  1.00  1.04           H  
ATOM    490 2HG2 ILE A  29       7.259  -5.247  24.685  1.00  1.04           H  
ATOM    491 3HG2 ILE A  29       7.468  -3.954  25.889  1.00  1.04           H  
ATOM    492 1HD1 ILE A  29       8.983  -0.597  23.725  1.00  1.04           H  
ATOM    493 2HD1 ILE A  29       8.916  -1.934  22.553  1.00  1.04           H  
ATOM    494 3HD1 ILE A  29       7.580  -1.690  23.698  1.00  1.04           H  
ATOM    495  N   LEU A  30       9.379  -7.005  24.064  1.00  1.04           N  
ATOM    496  CA  LEU A  30       8.831  -8.345  23.967  1.00  1.04           C  
ATOM    497  C   LEU A  30       9.596  -9.293  24.879  1.00  1.04           C  
ATOM    498  O   LEU A  30       9.028 -10.240  25.431  1.00  1.04           O  
ATOM    499  CB  LEU A  30       8.848  -8.809  22.515  1.00  1.04           C  
ATOM    500  CG  LEU A  30       7.893  -8.023  21.594  1.00  1.04           C  
ATOM    501  CD1 LEU A  30       8.035  -8.527  20.195  1.00  1.04           C  
ATOM    502  CD2 LEU A  30       6.463  -8.129  22.082  1.00  1.04           C  
ATOM    503  H   LEU A  30       9.818  -6.585  23.245  1.00  1.04           H  
ATOM    504  HA  LEU A  30       7.796  -8.313  24.298  1.00  1.04           H  
ATOM    505 1HB  LEU A  30       9.864  -8.663  22.131  1.00  1.04           H  
ATOM    506 2HB  LEU A  30       8.616  -9.865  22.458  1.00  1.04           H  
ATOM    507  HG  LEU A  30       8.185  -6.979  21.606  1.00  1.04           H  
ATOM    508 1HD1 LEU A  30       7.388  -7.954  19.533  1.00  1.04           H  
ATOM    509 2HD1 LEU A  30       9.069  -8.425  19.878  1.00  1.04           H  
ATOM    510 3HD1 LEU A  30       7.743  -9.571  20.169  1.00  1.04           H  
ATOM    511 1HD2 LEU A  30       5.818  -7.546  21.425  1.00  1.04           H  
ATOM    512 2HD2 LEU A  30       6.145  -9.154  22.062  1.00  1.04           H  
ATOM    513 3HD2 LEU A  30       6.392  -7.739  23.099  1.00  1.04           H  
ATOM    514  N   GLY A  31      10.890  -9.039  25.061  1.00  1.05           N  
ATOM    515  CA  GLY A  31      11.703  -9.830  25.969  1.00  1.05           C  
ATOM    516  C   GLY A  31      11.106  -9.720  27.374  1.00  1.05           C  
ATOM    517  O   GLY A  31      10.734 -10.722  27.995  1.00  1.05           O  
ATOM    518  H   GLY A  31      11.334  -8.276  24.551  1.00  1.05           H  
ATOM    519 1HA  GLY A  31      11.735 -10.869  25.641  1.00  1.05           H  
ATOM    520 2HA  GLY A  31      12.727  -9.452  25.965  1.00  1.05           H  
ATOM    521  N   HIS A  32      10.924  -8.479  27.836  1.00  1.04           N  
ATOM    522  CA  HIS A  32      10.375  -8.202  29.164  1.00  1.04           C  
ATOM    523  C   HIS A  32       8.976  -8.770  29.354  1.00  1.04           C  
ATOM    524  O   HIS A  32       8.635  -9.247  30.439  1.00  1.04           O  
ATOM    525  CB  HIS A  32      10.313  -6.692  29.431  1.00  1.04           C  
ATOM    526  CG  HIS A  32      11.623  -6.038  29.757  1.00  1.04           C  
ATOM    527  ND1 HIS A  32      12.360  -6.373  30.877  1.00  1.04           N  
ATOM    528  CD2 HIS A  32      12.315  -5.052  29.133  1.00  1.04           C  
ATOM    529  CE1 HIS A  32      13.443  -5.623  30.927  1.00  1.04           C  
ATOM    530  NE2 HIS A  32      13.441  -4.814  29.880  1.00  1.04           N  
ATOM    531  H   HIS A  32      11.218  -7.692  27.253  1.00  1.04           H  
ATOM    532  HA  HIS A  32      11.018  -8.653  29.917  1.00  1.04           H  
ATOM    533 1HB  HIS A  32       9.908  -6.196  28.546  1.00  1.04           H  
ATOM    534 2HB  HIS A  32       9.621  -6.501  30.248  1.00  1.04           H  
ATOM    535  HD2 HIS A  32      12.027  -4.539  28.215  1.00  1.04           H  
ATOM    536  HE1 HIS A  32      14.207  -5.664  31.702  1.00  1.04           H  
ATOM    537  HE2 HIS A  32      14.148  -4.128  29.662  1.00  1.04           H  
ATOM    538  N   TYR A  33       8.165  -8.729  28.306  1.00  1.02           N  
ATOM    539  CA  TYR A  33       6.801  -9.221  28.388  1.00  1.02           C  
ATOM    540  C   TYR A  33       6.648 -10.735  28.176  1.00  1.02           C  
ATOM    541  O   TYR A  33       5.527 -11.246  28.222  1.00  1.02           O  
ATOM    542  CB  TYR A  33       5.920  -8.489  27.396  1.00  1.02           C  
ATOM    543  CG  TYR A  33       5.693  -7.049  27.705  1.00  1.02           C  
ATOM    544  CD1 TYR A  33       5.245  -6.209  26.708  1.00  1.02           C  
ATOM    545  CD2 TYR A  33       5.941  -6.557  28.976  1.00  1.02           C  
ATOM    546  CE1 TYR A  33       5.030  -4.874  26.979  1.00  1.02           C  
ATOM    547  CE2 TYR A  33       5.736  -5.220  29.245  1.00  1.02           C  
ATOM    548  CZ  TYR A  33       5.280  -4.380  28.251  1.00  1.02           C  
ATOM    549  OH  TYR A  33       5.073  -3.045  28.517  1.00  1.02           O  
ATOM    550  H   TYR A  33       8.491  -8.300  27.440  1.00  1.02           H  
ATOM    551  HA  TYR A  33       6.432  -9.004  29.389  1.00  1.02           H  
ATOM    552 1HB  TYR A  33       6.394  -8.538  26.422  1.00  1.02           H  
ATOM    553 2HB  TYR A  33       4.963  -8.982  27.340  1.00  1.02           H  
ATOM    554  HD1 TYR A  33       5.058  -6.601  25.708  1.00  1.02           H  
ATOM    555  HD2 TYR A  33       6.301  -7.222  29.761  1.00  1.02           H  
ATOM    556  HE1 TYR A  33       4.673  -4.210  26.192  1.00  1.02           H  
ATOM    557  HE2 TYR A  33       5.932  -4.828  30.244  1.00  1.02           H  
ATOM    558  HH  TYR A  33       5.294  -2.865  29.434  1.00  1.02           H  
ATOM    559  N   GLY A  34       7.746 -11.460  27.928  1.00  0.99           N  
ATOM    560  CA  GLY A  34       7.665 -12.906  27.723  1.00  0.99           C  
ATOM    561  C   GLY A  34       7.236 -13.367  26.320  1.00  0.99           C  
ATOM    562  O   GLY A  34       6.784 -14.501  26.154  1.00  0.99           O  
ATOM    563  H   GLY A  34       8.668 -11.018  27.904  1.00  0.99           H  
ATOM    564 1HA  GLY A  34       8.642 -13.334  27.951  1.00  0.99           H  
ATOM    565 2HA  GLY A  34       6.976 -13.321  28.456  1.00  0.99           H  
ATOM    566  N   TYR A  35       7.385 -12.514  25.309  1.00  0.94           N  
ATOM    567  CA  TYR A  35       6.984 -12.857  23.944  1.00  0.94           C  
ATOM    568  C   TYR A  35       8.159 -13.239  23.052  1.00  0.94           C  
ATOM    569  O   TYR A  35       8.026 -13.293  21.826  1.00  0.94           O  
ATOM    570  CB  TYR A  35       6.219 -11.724  23.290  1.00  0.94           C  
ATOM    571  CG  TYR A  35       4.878 -11.448  23.857  1.00  0.94           C  
ATOM    572  CD1 TYR A  35       4.685 -10.330  24.619  1.00  0.94           C  
ATOM    573  CD2 TYR A  35       3.832 -12.318  23.612  1.00  0.94           C  
ATOM    574  CE1 TYR A  35       3.441 -10.057  25.147  1.00  0.94           C  
ATOM    575  CE2 TYR A  35       2.585 -12.056  24.140  1.00  0.94           C  
ATOM    576  CZ  TYR A  35       2.389 -10.927  24.907  1.00  0.94           C  
ATOM    577  OH  TYR A  35       1.146 -10.657  25.434  1.00  0.94           O  
ATOM    578  H   TYR A  35       7.795 -11.597  25.481  1.00  0.94           H  
ATOM    579  HA  TYR A  35       6.321 -13.720  23.994  1.00  0.94           H  
ATOM    580 1HB  TYR A  35       6.805 -10.832  23.419  1.00  0.94           H  
ATOM    581 2HB  TYR A  35       6.119 -11.907  22.222  1.00  0.94           H  
ATOM    582  HD1 TYR A  35       5.515  -9.663  24.790  1.00  0.94           H  
ATOM    583  HD2 TYR A  35       3.993 -13.209  23.004  1.00  0.94           H  
ATOM    584  HE1 TYR A  35       3.284  -9.164  25.748  1.00  0.94           H  
ATOM    585  HE2 TYR A  35       1.756 -12.738  23.950  1.00  0.94           H  
ATOM    586  HH  TYR A  35       1.198  -9.870  25.981  1.00  0.94           H  
ATOM    587  N   ALA A  36       9.294 -13.555  23.666  1.00  0.90           N  
ATOM    588  CA  ALA A  36      10.500 -13.936  22.937  1.00  0.90           C  
ATOM    589  C   ALA A  36      10.229 -15.134  22.035  1.00  0.90           C  
ATOM    590  O   ALA A  36      10.795 -15.243  20.948  1.00  0.90           O  
ATOM    591  CB  ALA A  36      11.613 -14.264  23.910  1.00  0.90           C  
ATOM    592  H   ALA A  36       9.326 -13.496  24.674  1.00  0.90           H  
ATOM    593  HA  ALA A  36      10.800 -13.096  22.314  1.00  0.90           H  
ATOM    594 1HB  ALA A  36      12.510 -14.522  23.359  1.00  0.90           H  
ATOM    595 2HB  ALA A  36      11.806 -13.400  24.539  1.00  0.90           H  
ATOM    596 3HB  ALA A  36      11.319 -15.104  24.535  1.00  0.90           H  
ATOM    597  N   HIS A  37       9.348 -16.031  22.480  1.00  0.87           N  
ATOM    598  CA  HIS A  37       8.974 -17.206  21.706  1.00  0.87           C  
ATOM    599  C   HIS A  37       8.378 -16.771  20.371  1.00  0.87           C  
ATOM    600  O   HIS A  37       8.731 -17.309  19.317  1.00  0.87           O  
ATOM    601  CB  HIS A  37       7.963 -18.060  22.472  1.00  0.87           C  
ATOM    602  CG  HIS A  37       7.520 -19.298  21.740  1.00  0.87           C  
ATOM    603  ND1 HIS A  37       8.314 -20.426  21.626  1.00  0.87           N  
ATOM    604  CD2 HIS A  37       6.370 -19.580  21.084  1.00  0.87           C  
ATOM    605  CE1 HIS A  37       7.665 -21.348  20.934  1.00  0.87           C  
ATOM    606  NE2 HIS A  37       6.484 -20.861  20.594  1.00  0.87           N  
ATOM    607  H   HIS A  37       8.922 -15.883  23.382  1.00  0.87           H  
ATOM    608  HA  HIS A  37       9.855 -17.812  21.501  1.00  0.87           H  
ATOM    609 1HB  HIS A  37       8.396 -18.364  23.425  1.00  0.87           H  
ATOM    610 2HB  HIS A  37       7.079 -17.462  22.694  1.00  0.87           H  
ATOM    611  HD2 HIS A  37       5.514 -18.914  20.966  1.00  0.87           H  
ATOM    612  HE1 HIS A  37       8.038 -22.341  20.684  1.00  0.87           H  
ATOM    613  HE2 HIS A  37       5.777 -21.344  20.058  1.00  0.87           H  
ATOM    614  N   ALA A  38       7.425 -15.830  20.418  1.00  0.85           N  
ATOM    615  CA  ALA A  38       6.785 -15.333  19.204  1.00  0.85           C  
ATOM    616  C   ALA A  38       7.806 -14.667  18.294  1.00  0.85           C  
ATOM    617  O   ALA A  38       7.728 -14.774  17.073  1.00  0.85           O  
ATOM    618  CB  ALA A  38       5.685 -14.354  19.538  1.00  0.85           C  
ATOM    619  H   ALA A  38       7.180 -15.416  21.308  1.00  0.85           H  
ATOM    620  HA  ALA A  38       6.354 -16.182  18.676  1.00  0.85           H  
ATOM    621 1HB  ALA A  38       5.208 -14.011  18.623  1.00  0.85           H  
ATOM    622 2HB  ALA A  38       4.946 -14.840  20.172  1.00  0.85           H  
ATOM    623 3HB  ALA A  38       6.111 -13.501  20.066  1.00  0.85           H  
ATOM    624  N   VAL A  39       8.780 -13.982  18.886  1.00  0.84           N  
ATOM    625  CA  VAL A  39       9.794 -13.318  18.078  1.00  0.84           C  
ATOM    626  C   VAL A  39      10.628 -14.382  17.364  1.00  0.84           C  
ATOM    627  O   VAL A  39      10.851 -14.337  16.150  1.00  0.84           O  
ATOM    628  CB  VAL A  39      10.688 -12.431  18.964  1.00  0.84           C  
ATOM    629  CG1 VAL A  39      11.833 -11.850  18.171  1.00  0.84           C  
ATOM    630  CG2 VAL A  39       9.861 -11.342  19.543  1.00  0.84           C  
ATOM    631  H   VAL A  39       8.787 -13.900  19.905  1.00  0.84           H  
ATOM    632  HA  VAL A  39       9.299 -12.692  17.343  1.00  0.84           H  
ATOM    633  HB  VAL A  39      11.113 -13.033  19.758  1.00  0.84           H  
ATOM    634 1HG1 VAL A  39      12.433 -11.235  18.829  1.00  0.84           H  
ATOM    635 2HG1 VAL A  39      12.439 -12.653  17.755  1.00  0.84           H  
ATOM    636 3HG1 VAL A  39      11.447 -11.234  17.374  1.00  0.84           H  
ATOM    637 1HG2 VAL A  39      10.474 -10.713  20.182  1.00  0.84           H  
ATOM    638 2HG2 VAL A  39       9.449 -10.748  18.730  1.00  0.84           H  
ATOM    639 3HG2 VAL A  39       9.053 -11.773  20.127  1.00  0.84           H  
ATOM    640  N   HIS A  40      11.017 -15.404  18.105  1.00  0.84           N  
ATOM    641  CA  HIS A  40      11.783 -16.509  17.556  1.00  0.84           C  
ATOM    642  C   HIS A  40      10.990 -17.174  16.417  1.00  0.84           C  
ATOM    643  O   HIS A  40      11.515 -17.443  15.337  1.00  0.84           O  
ATOM    644  CB  HIS A  40      12.078 -17.518  18.674  1.00  0.84           C  
ATOM    645  CG  HIS A  40      13.012 -18.616  18.319  1.00  0.84           C  
ATOM    646  ND1 HIS A  40      14.380 -18.436  18.279  1.00  0.84           N  
ATOM    647  CD2 HIS A  40      12.790 -19.907  17.985  1.00  0.84           C  
ATOM    648  CE1 HIS A  40      14.960 -19.574  17.944  1.00  0.84           C  
ATOM    649  NE2 HIS A  40      14.020 -20.485  17.756  1.00  0.84           N  
ATOM    650  H   HIS A  40      10.801 -15.408  19.102  1.00  0.84           H  
ATOM    651  HA  HIS A  40      12.720 -16.157  17.144  1.00  0.84           H  
ATOM    652 1HB  HIS A  40      12.496 -16.983  19.531  1.00  0.84           H  
ATOM    653 2HB  HIS A  40      11.149 -17.969  19.006  1.00  0.84           H  
ATOM    654  HD1 HIS A  40      14.879 -17.561  18.482  1.00  0.84           H  
ATOM    655  HD2 HIS A  40      11.877 -20.496  17.882  1.00  0.84           H  
ATOM    656  HE1 HIS A  40      16.043 -19.636  17.864  1.00  0.84           H  
ATOM    657  N   THR A  41       9.717 -17.450  16.679  1.00  0.85           N  
ATOM    658  CA  THR A  41       8.830 -18.127  15.750  1.00  0.85           C  
ATOM    659  C   THR A  41       8.464 -17.337  14.477  1.00  0.85           C  
ATOM    660  O   THR A  41       8.447 -17.902  13.381  1.00  0.85           O  
ATOM    661  CB  THR A  41       7.523 -18.479  16.475  1.00  0.85           C  
ATOM    662  OG1 THR A  41       7.811 -19.314  17.605  1.00  0.85           O  
ATOM    663  CG2 THR A  41       6.590 -19.216  15.541  1.00  0.85           C  
ATOM    664  H   THR A  41       9.345 -17.203  17.594  1.00  0.85           H  
ATOM    665  HA  THR A  41       9.317 -19.049  15.439  1.00  0.85           H  
ATOM    666  HB  THR A  41       7.046 -17.568  16.818  1.00  0.85           H  
ATOM    667  HG1 THR A  41       8.247 -18.760  18.300  1.00  0.85           H  
ATOM    668 1HG2 THR A  41       5.667 -19.458  16.066  1.00  0.85           H  
ATOM    669 2HG2 THR A  41       6.369 -18.586  14.686  1.00  0.85           H  
ATOM    670 3HG2 THR A  41       7.066 -20.132  15.202  1.00  0.85           H  
ATOM    671  N   TYR A  42       8.141 -16.046  14.622  1.00  0.86           N  
ATOM    672  CA  TYR A  42       7.625 -15.253  13.507  1.00  0.86           C  
ATOM    673  C   TYR A  42       8.517 -14.134  12.959  1.00  0.86           C  
ATOM    674  O   TYR A  42       8.283 -13.664  11.846  1.00  0.86           O  
ATOM    675  CB  TYR A  42       6.298 -14.626  13.934  1.00  0.86           C  
ATOM    676  CG  TYR A  42       5.251 -15.644  14.331  1.00  0.86           C  
ATOM    677  CD1 TYR A  42       4.893 -15.770  15.662  1.00  0.86           C  
ATOM    678  CD2 TYR A  42       4.662 -16.455  13.375  1.00  0.86           C  
ATOM    679  CE1 TYR A  42       3.955 -16.699  16.046  1.00  0.86           C  
ATOM    680  CE2 TYR A  42       3.717 -17.389  13.755  1.00  0.86           C  
ATOM    681  CZ  TYR A  42       3.364 -17.513  15.086  1.00  0.86           C  
ATOM    682  OH  TYR A  42       2.428 -18.447  15.466  1.00  0.86           O  
ATOM    683  H   TYR A  42       8.185 -15.621  15.542  1.00  0.86           H  
ATOM    684  HA  TYR A  42       7.432 -15.936  12.681  1.00  0.86           H  
ATOM    685 1HB  TYR A  42       6.472 -13.965  14.787  1.00  0.86           H  
ATOM    686 2HB  TYR A  42       5.901 -14.019  13.123  1.00  0.86           H  
ATOM    687  HD1 TYR A  42       5.359 -15.134  16.406  1.00  0.86           H  
ATOM    688  HD2 TYR A  42       4.946 -16.359  12.327  1.00  0.86           H  
ATOM    689  HE1 TYR A  42       3.681 -16.794  17.096  1.00  0.86           H  
ATOM    690  HE2 TYR A  42       3.254 -18.032  13.006  1.00  0.86           H  
ATOM    691  HH  TYR A  42       2.123 -18.927  14.692  1.00  0.86           H  
ATOM    692  N   VAL A  43       9.496 -13.670  13.728  1.00  0.87           N  
ATOM    693  CA  VAL A  43      10.326 -12.539  13.328  1.00  0.87           C  
ATOM    694  C   VAL A  43      11.709 -13.011  12.875  1.00  0.87           C  
ATOM    695  O   VAL A  43      12.194 -12.649  11.792  1.00  0.87           O  
ATOM    696  CB  VAL A  43      10.442 -11.567  14.516  1.00  0.87           C  
ATOM    697  CG1 VAL A  43      11.337 -10.459  14.207  1.00  0.87           C  
ATOM    698  CG2 VAL A  43       9.070 -11.061  14.889  1.00  0.87           C  
ATOM    699  H   VAL A  43       9.690 -14.087  14.634  1.00  0.87           H  
ATOM    700  HA  VAL A  43       9.840 -12.022  12.501  1.00  0.87           H  
ATOM    701  HB  VAL A  43      10.870 -12.084  15.342  1.00  0.87           H  
ATOM    702 1HG1 VAL A  43      11.417  -9.804  15.072  1.00  0.87           H  
ATOM    703 2HG1 VAL A  43      12.308 -10.878  13.976  1.00  0.87           H  
ATOM    704 3HG1 VAL A  43      10.954  -9.896  13.357  1.00  0.87           H  
ATOM    705 1HG2 VAL A  43       9.150 -10.391  15.745  1.00  0.87           H  
ATOM    706 2HG2 VAL A  43       8.640 -10.525  14.045  1.00  0.87           H  
ATOM    707 3HG2 VAL A  43       8.430 -11.907  15.150  1.00  0.87           H  
ATOM    708  N   LYS A  44      12.321 -13.863  13.690  1.00  0.89           N  
ATOM    709  CA  LYS A  44      13.654 -14.386  13.414  1.00  0.89           C  
ATOM    710  C   LYS A  44      13.888 -14.848  11.969  1.00  0.89           C  
ATOM    711  O   LYS A  44      14.912 -14.464  11.406  1.00  0.89           O  
ATOM    712  CB  LYS A  44      14.038 -15.508  14.380  1.00  0.89           C  
ATOM    713  CG  LYS A  44      15.421 -16.102  14.167  1.00  0.89           C  
ATOM    714  CD  LYS A  44      15.695 -17.168  15.213  1.00  0.89           C  
ATOM    715  CE  LYS A  44      17.136 -17.693  15.171  1.00  0.89           C  
ATOM    716  NZ  LYS A  44      17.391 -18.621  14.028  1.00  0.89           N  
ATOM    717  H   LYS A  44      11.849 -14.128  14.555  1.00  0.89           H  
ATOM    718  HA  LYS A  44      14.359 -13.572  13.597  1.00  0.89           H  
ATOM    719 1HB  LYS A  44      13.999 -15.126  15.395  1.00  0.89           H  
ATOM    720 2HB  LYS A  44      13.364 -16.315  14.333  1.00  0.89           H  
ATOM    721 1HG  LYS A  44      15.480 -16.557  13.173  1.00  0.89           H  
ATOM    722 2HG  LYS A  44      16.180 -15.324  14.235  1.00  0.89           H  
ATOM    723 1HD  LYS A  44      15.491 -16.764  16.183  1.00  0.89           H  
ATOM    724 2HD  LYS A  44      15.017 -18.005  15.051  1.00  0.89           H  
ATOM    725 1HE  LYS A  44      17.813 -16.844  15.090  1.00  0.89           H  
ATOM    726 2HE  LYS A  44      17.339 -18.218  16.102  1.00  0.89           H  
ATOM    727 1HZ  LYS A  44      18.346 -18.926  14.050  1.00  0.89           H  
ATOM    728 2HZ  LYS A  44      16.784 -19.417  14.090  1.00  0.89           H  
ATOM    729 3HZ  LYS A  44      17.230 -18.162  13.127  1.00  0.89           H  
ATOM    730  N   PRO A  45      12.998 -15.646  11.313  1.00  0.91           N  
ATOM    731  CA  PRO A  45      13.189 -16.134   9.957  1.00  0.91           C  
ATOM    732  C   PRO A  45      13.396 -15.015   8.933  1.00  0.91           C  
ATOM    733  O   PRO A  45      14.006 -15.242   7.892  1.00  0.91           O  
ATOM    734  CB  PRO A  45      11.883 -16.892   9.680  1.00  0.91           C  
ATOM    735  CG  PRO A  45      11.373 -17.286  11.041  1.00  0.91           C  
ATOM    736  CD  PRO A  45      11.712 -16.119  11.914  1.00  0.91           C  
ATOM    737  HA  PRO A  45      14.042 -16.827   9.952  1.00  0.91           H  
ATOM    738 1HB  PRO A  45      11.179 -16.234   9.140  1.00  0.91           H  
ATOM    739 2HB  PRO A  45      12.078 -17.756   9.028  1.00  0.91           H  
ATOM    740 1HG  PRO A  45      10.287 -17.482  11.013  1.00  0.91           H  
ATOM    741 2HG  PRO A  45      11.855 -18.215  11.377  1.00  0.91           H  
ATOM    742 1HD  PRO A  45      10.928 -15.376  11.781  1.00  0.91           H  
ATOM    743 2HD  PRO A  45      11.787 -16.455  12.933  1.00  0.91           H  
ATOM    744  N   PHE A  46      12.921 -13.792   9.210  1.00  0.93           N  
ATOM    745  CA  PHE A  46      13.126 -12.709   8.253  1.00  0.93           C  
ATOM    746  C   PHE A  46      14.547 -12.225   8.406  1.00  0.93           C  
ATOM    747  O   PHE A  46      15.226 -11.855   7.441  1.00  0.93           O  
ATOM    748  CB  PHE A  46      12.178 -11.557   8.502  1.00  0.93           C  
ATOM    749  CG  PHE A  46      10.773 -11.807   8.132  1.00  0.93           C  
ATOM    750  CD1 PHE A  46       9.874 -12.266   9.069  1.00  0.93           C  
ATOM    751  CD2 PHE A  46      10.333 -11.566   6.838  1.00  0.93           C  
ATOM    752  CE1 PHE A  46       8.556 -12.485   8.727  1.00  0.93           C  
ATOM    753  CE2 PHE A  46       9.018 -11.781   6.490  1.00  0.93           C  
ATOM    754  CZ  PHE A  46       8.125 -12.242   7.438  1.00  0.93           C  
ATOM    755  H   PHE A  46      12.447 -13.582  10.087  1.00  0.93           H  
ATOM    756  HA  PHE A  46      12.984 -13.088   7.240  1.00  0.93           H  
ATOM    757 1HB  PHE A  46      12.205 -11.290   9.556  1.00  0.93           H  
ATOM    758 2HB  PHE A  46      12.529 -10.700   7.947  1.00  0.93           H  
ATOM    759  HD1 PHE A  46      10.213 -12.456  10.090  1.00  0.93           H  
ATOM    760  HD2 PHE A  46      11.041 -11.199   6.094  1.00  0.93           H  
ATOM    761  HE1 PHE A  46       7.855 -12.849   9.482  1.00  0.93           H  
ATOM    762  HE2 PHE A  46       8.682 -11.586   5.472  1.00  0.93           H  
ATOM    763  HZ  PHE A  46       7.083 -12.415   7.170  1.00  0.93           H  
ATOM    764  N   GLY A  47      14.995 -12.226   9.654  1.00  0.95           N  
ATOM    765  CA  GLY A  47      16.354 -11.835   9.970  1.00  0.95           C  
ATOM    766  C   GLY A  47      17.305 -12.811   9.291  1.00  0.95           C  
ATOM    767  O   GLY A  47      18.189 -12.428   8.511  1.00  0.95           O  
ATOM    768  H   GLY A  47      14.361 -12.528  10.400  1.00  0.95           H  
ATOM    769 1HA  GLY A  47      16.540 -10.823   9.622  1.00  0.95           H  
ATOM    770 2HA  GLY A  47      16.498 -11.855  11.050  1.00  0.95           H  
ATOM    771  N   ASP A  48      17.077 -14.103   9.569  1.00  0.98           N  
ATOM    772  CA  ASP A  48      17.909 -15.170   9.019  1.00  0.98           C  
ATOM    773  C   ASP A  48      17.891 -15.177   7.502  1.00  0.98           C  
ATOM    774  O   ASP A  48      18.941 -15.320   6.868  1.00  0.98           O  
ATOM    775  CB  ASP A  48      17.407 -16.541   9.484  1.00  0.98           C  
ATOM    776  CG  ASP A  48      17.673 -16.872  10.952  1.00  0.98           C  
ATOM    777  OD1 ASP A  48      18.448 -16.207  11.591  1.00  0.98           O  
ATOM    778  OD2 ASP A  48      17.092 -17.831  11.433  1.00  0.98           O  
ATOM    779  H   ASP A  48      16.305 -14.330  10.196  1.00  0.98           H  
ATOM    780  HA  ASP A  48      18.934 -15.021   9.354  1.00  0.98           H  
ATOM    781 1HB  ASP A  48      16.337 -16.595   9.312  1.00  0.98           H  
ATOM    782 2HB  ASP A  48      17.867 -17.313   8.870  1.00  0.98           H  
ATOM    783  N   LEU A  49      16.716 -14.965   6.907  1.00  1.01           N  
ATOM    784  CA  LEU A  49      16.618 -14.955   5.465  1.00  1.01           C  
ATOM    785  C   LEU A  49      17.479 -13.862   4.885  1.00  1.01           C  
ATOM    786  O   LEU A  49      18.275 -14.126   3.992  1.00  1.01           O  
ATOM    787  CB  LEU A  49      15.170 -14.767   5.013  1.00  1.01           C  
ATOM    788  CG  LEU A  49      14.985 -14.653   3.516  1.00  1.01           C  
ATOM    789  CD1 LEU A  49      15.459 -15.934   2.845  1.00  1.01           C  
ATOM    790  CD2 LEU A  49      13.529 -14.379   3.201  1.00  1.01           C  
ATOM    791  H   LEU A  49      15.862 -14.855   7.451  1.00  1.01           H  
ATOM    792  HA  LEU A  49      16.974 -15.911   5.089  1.00  1.01           H  
ATOM    793 1HB  LEU A  49      14.581 -15.610   5.365  1.00  1.01           H  
ATOM    794 2HB  LEU A  49      14.778 -13.860   5.474  1.00  1.01           H  
ATOM    795  HG  LEU A  49      15.584 -13.841   3.159  1.00  1.01           H  
ATOM    796 1HD1 LEU A  49      15.343 -15.843   1.765  1.00  1.01           H  
ATOM    797 2HD1 LEU A  49      16.511 -16.100   3.083  1.00  1.01           H  
ATOM    798 3HD1 LEU A  49      14.868 -16.773   3.206  1.00  1.01           H  
ATOM    799 1HD2 LEU A  49      13.402 -14.282   2.122  1.00  1.01           H  
ATOM    800 2HD2 LEU A  49      12.916 -15.201   3.569  1.00  1.01           H  
ATOM    801 3HD2 LEU A  49      13.224 -13.451   3.689  1.00  1.01           H  
ATOM    802  N   PHE A  50      17.358 -12.644   5.404  1.00  1.04           N  
ATOM    803  CA  PHE A  50      18.142 -11.529   4.899  1.00  1.04           C  
ATOM    804  C   PHE A  50      19.636 -11.817   4.948  1.00  1.04           C  
ATOM    805  O   PHE A  50      20.355 -11.597   3.964  1.00  1.04           O  
ATOM    806  CB  PHE A  50      17.794 -10.258   5.648  1.00  1.04           C  
ATOM    807  CG  PHE A  50      18.599  -9.075   5.232  1.00  1.04           C  
ATOM    808  CD1 PHE A  50      18.356  -8.455   4.013  1.00  1.04           C  
ATOM    809  CD2 PHE A  50      19.575  -8.557   6.065  1.00  1.04           C  
ATOM    810  CE1 PHE A  50      19.085  -7.363   3.632  1.00  1.04           C  
ATOM    811  CE2 PHE A  50      20.294  -7.456   5.686  1.00  1.04           C  
ATOM    812  CZ  PHE A  50      20.043  -6.863   4.465  1.00  1.04           C  
ATOM    813  H   PHE A  50      16.691 -12.475   6.162  1.00  1.04           H  
ATOM    814  HA  PHE A  50      17.870 -11.376   3.857  1.00  1.04           H  
ATOM    815 1HB  PHE A  50      16.741 -10.031   5.497  1.00  1.04           H  
ATOM    816 2HB  PHE A  50      17.943 -10.420   6.721  1.00  1.04           H  
ATOM    817  HD1 PHE A  50      17.581  -8.851   3.353  1.00  1.04           H  
ATOM    818  HD2 PHE A  50      19.764  -9.035   7.029  1.00  1.04           H  
ATOM    819  HE1 PHE A  50      18.890  -6.885   2.672  1.00  1.04           H  
ATOM    820  HE2 PHE A  50      21.061  -7.060   6.349  1.00  1.04           H  
ATOM    821  HZ  PHE A  50      20.607  -5.999   4.151  1.00  1.04           H  
ATOM    822  N   VAL A  51      20.123 -12.312   6.083  1.00  1.07           N  
ATOM    823  CA  VAL A  51      21.542 -12.612   6.174  1.00  1.07           C  
ATOM    824  C   VAL A  51      21.963 -13.636   5.133  1.00  1.07           C  
ATOM    825  O   VAL A  51      22.981 -13.454   4.457  1.00  1.07           O  
ATOM    826  CB  VAL A  51      21.898 -13.136   7.567  1.00  1.07           C  
ATOM    827  CG1 VAL A  51      23.338 -13.668   7.580  1.00  1.07           C  
ATOM    828  CG2 VAL A  51      21.728 -12.018   8.557  1.00  1.07           C  
ATOM    829  H   VAL A  51      19.499 -12.482   6.879  1.00  1.07           H  
ATOM    830  HA  VAL A  51      22.094 -11.686   5.996  1.00  1.07           H  
ATOM    831  HB  VAL A  51      21.225 -13.962   7.828  1.00  1.07           H  
ATOM    832 1HG1 VAL A  51      23.579 -14.041   8.575  1.00  1.07           H  
ATOM    833 2HG1 VAL A  51      23.433 -14.479   6.858  1.00  1.07           H  
ATOM    834 3HG1 VAL A  51      24.021 -12.885   7.319  1.00  1.07           H  
ATOM    835 1HG2 VAL A  51      21.960 -12.374   9.559  1.00  1.07           H  
ATOM    836 2HG2 VAL A  51      22.387 -11.192   8.303  1.00  1.07           H  
ATOM    837 3HG2 VAL A  51      20.694 -11.686   8.514  1.00  1.07           H  
ATOM    838  N   ARG A  52      21.174 -14.705   4.987  1.00  1.10           N  
ATOM    839  CA  ARG A  52      21.470 -15.752   4.020  1.00  1.10           C  
ATOM    840  C   ARG A  52      21.409 -15.226   2.584  1.00  1.10           C  
ATOM    841  O   ARG A  52      22.242 -15.593   1.747  1.00  1.10           O  
ATOM    842  CB  ARG A  52      20.484 -16.889   4.211  1.00  1.10           C  
ATOM    843  CG  ARG A  52      20.688 -17.681   5.500  1.00  1.10           C  
ATOM    844  CD  ARG A  52      19.588 -18.649   5.733  1.00  1.10           C  
ATOM    845  NE  ARG A  52      19.765 -19.379   6.982  1.00  1.10           N  
ATOM    846  CZ  ARG A  52      18.814 -20.130   7.575  1.00  1.10           C  
ATOM    847  NH1 ARG A  52      17.625 -20.243   7.029  1.00  1.10           N  
ATOM    848  NH2 ARG A  52      19.077 -20.752   8.712  1.00  1.10           N  
ATOM    849  H   ARG A  52      20.343 -14.801   5.574  1.00  1.10           H  
ATOM    850  HA  ARG A  52      22.473 -16.125   4.218  1.00  1.10           H  
ATOM    851 1HB  ARG A  52      19.472 -16.487   4.229  1.00  1.10           H  
ATOM    852 2HB  ARG A  52      20.551 -17.578   3.372  1.00  1.10           H  
ATOM    853 1HG  ARG A  52      21.622 -18.237   5.435  1.00  1.10           H  
ATOM    854 2HG  ARG A  52      20.736 -16.996   6.346  1.00  1.10           H  
ATOM    855 1HD  ARG A  52      18.643 -18.104   5.788  1.00  1.10           H  
ATOM    856 2HD  ARG A  52      19.550 -19.367   4.917  1.00  1.10           H  
ATOM    857  HE  ARG A  52      20.668 -19.319   7.434  1.00  1.10           H  
ATOM    858 1HH1 ARG A  52      17.421 -19.767   6.162  1.00  1.10           H  
ATOM    859 2HH1 ARG A  52      16.915 -20.802   7.480  1.00  1.10           H  
ATOM    860 1HH2 ARG A  52      19.989 -20.664   9.138  1.00  1.10           H  
ATOM    861 2HH2 ARG A  52      18.365 -21.312   9.157  1.00  1.10           H  
ATOM    862  N   LEU A  53      20.452 -14.331   2.309  1.00  1.13           N  
ATOM    863  CA  LEU A  53      20.304 -13.746   0.985  1.00  1.13           C  
ATOM    864  C   LEU A  53      21.511 -12.921   0.609  1.00  1.13           C  
ATOM    865  O   LEU A  53      21.898 -12.889  -0.548  1.00  1.13           O  
ATOM    866  CB  LEU A  53      19.064 -12.872   0.881  1.00  1.13           C  
ATOM    867  CG  LEU A  53      17.715 -13.562   0.886  1.00  1.13           C  
ATOM    868  CD1 LEU A  53      16.619 -12.506   0.958  1.00  1.13           C  
ATOM    869  CD2 LEU A  53      17.582 -14.385  -0.353  1.00  1.13           C  
ATOM    870  H   LEU A  53      19.789 -14.073   3.035  1.00  1.13           H  
ATOM    871  HA  LEU A  53      20.208 -14.557   0.270  1.00  1.13           H  
ATOM    872 1HB  LEU A  53      19.077 -12.166   1.708  1.00  1.13           H  
ATOM    873 2HB  LEU A  53      19.136 -12.328  -0.028  1.00  1.13           H  
ATOM    874  HG  LEU A  53      17.633 -14.203   1.737  1.00  1.13           H  
ATOM    875 1HD1 LEU A  53      15.647 -12.990   0.958  1.00  1.13           H  
ATOM    876 2HD1 LEU A  53      16.735 -11.925   1.866  1.00  1.13           H  
ATOM    877 3HD1 LEU A  53      16.688 -11.851   0.102  1.00  1.13           H  
ATOM    878 1HD2 LEU A  53      16.615 -14.884  -0.356  1.00  1.13           H  
ATOM    879 2HD2 LEU A  53      17.663 -13.739  -1.226  1.00  1.13           H  
ATOM    880 3HD2 LEU A  53      18.376 -15.131  -0.374  1.00  1.13           H  
ATOM    881  N   LEU A  54      22.123 -12.236   1.561  1.00  1.16           N  
ATOM    882  CA  LEU A  54      23.318 -11.515   1.175  1.00  1.16           C  
ATOM    883  C   LEU A  54      24.537 -12.446   1.152  1.00  1.16           C  
ATOM    884  O   LEU A  54      25.360 -12.364   0.239  1.00  1.16           O  
ATOM    885  CB  LEU A  54      23.553 -10.312   2.080  1.00  1.16           C  
ATOM    886  CG  LEU A  54      22.516  -9.201   1.956  1.00  1.16           C  
ATOM    887  CD1 LEU A  54      22.856  -8.115   2.938  1.00  1.16           C  
ATOM    888  CD2 LEU A  54      22.491  -8.672   0.499  1.00  1.16           C  
ATOM    889  H   LEU A  54      21.755 -12.214   2.516  1.00  1.16           H  
ATOM    890  HA  LEU A  54      23.175 -11.132   0.169  1.00  1.16           H  
ATOM    891 1HB  LEU A  54      23.532 -10.661   3.116  1.00  1.16           H  
ATOM    892 2HB  LEU A  54      24.535  -9.896   1.875  1.00  1.16           H  
ATOM    893  HG  LEU A  54      21.529  -9.588   2.221  1.00  1.16           H  
ATOM    894 1HD1 LEU A  54      22.132  -7.334   2.855  1.00  1.16           H  
ATOM    895 2HD1 LEU A  54      22.852  -8.521   3.952  1.00  1.16           H  
ATOM    896 3HD1 LEU A  54      23.833  -7.715   2.713  1.00  1.16           H  
ATOM    897 1HD2 LEU A  54      21.746  -7.879   0.413  1.00  1.16           H  
ATOM    898 2HD2 LEU A  54      23.470  -8.279   0.228  1.00  1.16           H  
ATOM    899 3HD2 LEU A  54      22.232  -9.484  -0.178  1.00  1.16           H  
ATOM    900  N   LYS A  55      24.640 -13.369   2.111  1.00  1.17           N  
ATOM    901  CA  LYS A  55      25.788 -14.274   2.175  1.00  1.17           C  
ATOM    902  C   LYS A  55      25.976 -15.070   0.880  1.00  1.17           C  
ATOM    903  O   LYS A  55      27.100 -15.238   0.399  1.00  1.17           O  
ATOM    904  CB  LYS A  55      25.636 -15.228   3.355  1.00  1.17           C  
ATOM    905  CG  LYS A  55      26.784 -16.201   3.550  1.00  1.17           C  
ATOM    906  CD  LYS A  55      26.566 -17.048   4.801  1.00  1.17           C  
ATOM    907  CE  LYS A  55      27.694 -18.056   5.000  1.00  1.17           C  
ATOM    908  NZ  LYS A  55      27.481 -18.896   6.217  1.00  1.17           N  
ATOM    909  H   LYS A  55      23.930 -13.429   2.840  1.00  1.17           H  
ATOM    910  HA  LYS A  55      26.684 -13.676   2.334  1.00  1.17           H  
ATOM    911 1HB  LYS A  55      25.515 -14.650   4.272  1.00  1.17           H  
ATOM    912 2HB  LYS A  55      24.725 -15.810   3.222  1.00  1.17           H  
ATOM    913 1HG  LYS A  55      26.837 -16.862   2.685  1.00  1.17           H  
ATOM    914 2HG  LYS A  55      27.722 -15.662   3.624  1.00  1.17           H  
ATOM    915 1HD  LYS A  55      26.506 -16.397   5.675  1.00  1.17           H  
ATOM    916 2HD  LYS A  55      25.621 -17.584   4.707  1.00  1.17           H  
ATOM    917 1HE  LYS A  55      27.749 -18.704   4.126  1.00  1.17           H  
ATOM    918 2HE  LYS A  55      28.637 -17.519   5.101  1.00  1.17           H  
ATOM    919 1HZ  LYS A  55      28.245 -19.550   6.315  1.00  1.17           H  
ATOM    920 2HZ  LYS A  55      27.439 -18.303   7.033  1.00  1.17           H  
ATOM    921 3HZ  LYS A  55      26.613 -19.406   6.127  1.00  1.17           H  
ATOM    922  N   MET A  56      24.866 -15.544   0.296  1.00  1.17           N  
ATOM    923  CA  MET A  56      24.889 -16.328  -0.943  1.00  1.17           C  
ATOM    924  C   MET A  56      25.382 -15.506  -2.147  1.00  1.17           C  
ATOM    925  O   MET A  56      25.700 -16.071  -3.195  1.00  1.17           O  
ATOM    926  CB  MET A  56      23.494 -16.895  -1.254  1.00  1.17           C  
ATOM    927  CG  MET A  56      22.548 -15.867  -1.798  1.00  1.17           C  
ATOM    928  SD  MET A  56      20.862 -16.417  -2.092  1.00  1.17           S  
ATOM    929  CE  MET A  56      20.173 -14.926  -2.859  1.00  1.17           C  
ATOM    930  H   MET A  56      23.963 -15.384   0.749  1.00  1.17           H  
ATOM    931  HA  MET A  56      25.579 -17.159  -0.805  1.00  1.17           H  
ATOM    932 1HB  MET A  56      23.576 -17.708  -1.971  1.00  1.17           H  
ATOM    933 2HB  MET A  56      23.052 -17.295  -0.339  1.00  1.17           H  
ATOM    934 1HG  MET A  56      22.525 -15.071  -1.095  1.00  1.17           H  
ATOM    935 2HG  MET A  56      22.944 -15.493  -2.731  1.00  1.17           H  
ATOM    936 1HE  MET A  56      19.125 -15.091  -3.100  1.00  1.17           H  
ATOM    937 2HE  MET A  56      20.262 -14.083  -2.175  1.00  1.17           H  
ATOM    938 3HE  MET A  56      20.716 -14.709  -3.765  1.00  1.17           H  
ATOM    939  N   LEU A  57      25.393 -14.174  -2.015  1.00  1.15           N  
ATOM    940  CA  LEU A  57      25.802 -13.263  -3.070  1.00  1.15           C  
ATOM    941  C   LEU A  57      27.233 -12.804  -2.848  1.00  1.15           C  
ATOM    942  O   LEU A  57      27.992 -12.633  -3.801  1.00  1.15           O  
ATOM    943  CB  LEU A  57      24.850 -12.072  -3.062  1.00  1.15           C  
ATOM    944  CG  LEU A  57      23.442 -12.492  -3.248  1.00  1.15           C  
ATOM    945  CD1 LEU A  57      22.508 -11.353  -3.112  1.00  1.15           C  
ATOM    946  CD2 LEU A  57      23.316 -13.113  -4.583  1.00  1.15           C  
ATOM    947  H   LEU A  57      25.138 -13.758  -1.126  1.00  1.15           H  
ATOM    948  HA  LEU A  57      25.740 -13.777  -4.028  1.00  1.15           H  
ATOM    949 1HB  LEU A  57      24.939 -11.532  -2.122  1.00  1.15           H  
ATOM    950 2HB  LEU A  57      25.100 -11.418  -3.877  1.00  1.15           H  
ATOM    951  HG  LEU A  57      23.207 -13.198  -2.490  1.00  1.15           H  
ATOM    952 1HD1 LEU A  57      21.511 -11.728  -3.213  1.00  1.15           H  
ATOM    953 2HD1 LEU A  57      22.618 -10.905  -2.135  1.00  1.15           H  
ATOM    954 3HD1 LEU A  57      22.710 -10.632  -3.874  1.00  1.15           H  
ATOM    955 1HD2 LEU A  57      22.319 -13.457  -4.736  1.00  1.15           H  
ATOM    956 2HD2 LEU A  57      23.562 -12.366  -5.331  1.00  1.15           H  
ATOM    957 3HD2 LEU A  57      23.999 -13.959  -4.656  1.00  1.15           H  
ATOM    958  N   VAL A  58      27.644 -12.713  -1.587  1.00  1.12           N  
ATOM    959  CA  VAL A  58      28.986 -12.236  -1.277  1.00  1.12           C  
ATOM    960  C   VAL A  58      30.100 -12.958  -1.988  1.00  1.12           C  
ATOM    961  O   VAL A  58      31.014 -12.319  -2.509  1.00  1.12           O  
ATOM    962  CB  VAL A  58      29.273 -12.341   0.233  1.00  1.12           C  
ATOM    963  CG1 VAL A  58      30.785 -12.143   0.479  1.00  1.12           C  
ATOM    964  CG2 VAL A  58      28.467 -11.250   0.950  1.00  1.12           C  
ATOM    965  H   VAL A  58      26.979 -12.890  -0.835  1.00  1.12           H  
ATOM    966  HA  VAL A  58      29.031 -11.183  -1.556  1.00  1.12           H  
ATOM    967  HB  VAL A  58      28.989 -13.324   0.614  1.00  1.12           H  
ATOM    968 1HG1 VAL A  58      30.998 -12.190   1.536  1.00  1.12           H  
ATOM    969 2HG1 VAL A  58      31.343 -12.926  -0.028  1.00  1.12           H  
ATOM    970 3HG1 VAL A  58      31.099 -11.217   0.098  1.00  1.12           H  
ATOM    971 1HG2 VAL A  58      28.657 -11.272   2.018  1.00  1.12           H  
ATOM    972 2HG2 VAL A  58      28.746 -10.299   0.559  1.00  1.12           H  
ATOM    973 3HG2 VAL A  58      27.426 -11.399   0.775  1.00  1.12           H  
ATOM    974  N   MET A  59      30.048 -14.272  -2.043  1.00  1.08           N  
ATOM    975  CA  MET A  59      31.168 -14.953  -2.651  1.00  1.08           C  
ATOM    976  C   MET A  59      31.289 -14.636  -4.151  1.00  1.08           C  
ATOM    977  O   MET A  59      32.331 -14.102  -4.545  1.00  1.08           O  
ATOM    978  CB  MET A  59      31.140 -16.437  -2.321  1.00  1.08           C  
ATOM    979  CG  MET A  59      31.292 -16.649  -0.852  1.00  1.08           C  
ATOM    980  SD  MET A  59      32.728 -15.846  -0.178  1.00  1.08           S  
ATOM    981  CE  MET A  59      34.041 -16.820  -0.801  1.00  1.08           C  
ATOM    982  H   MET A  59      29.267 -14.772  -1.634  1.00  1.08           H  
ATOM    983  HA  MET A  59      32.077 -14.564  -2.191  1.00  1.08           H  
ATOM    984 1HB  MET A  59      30.204 -16.889  -2.586  1.00  1.08           H  
ATOM    985 2HB  MET A  59      31.942 -16.967  -2.842  1.00  1.08           H  
ATOM    986 1HG  MET A  59      30.409 -16.266  -0.339  1.00  1.08           H  
ATOM    987 2HG  MET A  59      31.367 -17.719  -0.651  1.00  1.08           H  
ATOM    988 1HE  MET A  59      34.975 -16.437  -0.449  1.00  1.08           H  
ATOM    989 2HE  MET A  59      33.927 -17.846  -0.462  1.00  1.08           H  
ATOM    990 3HE  MET A  59      34.021 -16.786  -1.872  1.00  1.08           H  
ATOM    991  N   PRO A  60      30.290 -14.926  -5.032  1.00  1.02           N  
ATOM    992  CA  PRO A  60      30.368 -14.607  -6.443  1.00  1.02           C  
ATOM    993  C   PRO A  60      30.476 -13.111  -6.738  1.00  1.02           C  
ATOM    994  O   PRO A  60      31.053 -12.754  -7.761  1.00  1.02           O  
ATOM    995  CB  PRO A  60      29.071 -15.199  -7.008  1.00  1.02           C  
ATOM    996  CG  PRO A  60      28.143 -15.309  -5.829  1.00  1.02           C  
ATOM    997  CD  PRO A  60      29.039 -15.632  -4.659  1.00  1.02           C  
ATOM    998  HA  PRO A  60      31.229 -15.140  -6.869  1.00  1.02           H  
ATOM    999 1HB  PRO A  60      28.681 -14.545  -7.799  1.00  1.02           H  
ATOM   1000 2HB  PRO A  60      29.275 -16.171  -7.475  1.00  1.02           H  
ATOM   1001 1HG  PRO A  60      27.606 -14.360  -5.691  1.00  1.02           H  
ATOM   1002 2HG  PRO A  60      27.375 -16.078  -5.998  1.00  1.02           H  
ATOM   1003 1HD  PRO A  60      28.559 -15.260  -3.770  1.00  1.02           H  
ATOM   1004 2HD  PRO A  60      29.202 -16.714  -4.623  1.00  1.02           H  
ATOM   1005  N   ILE A  61      30.010 -12.217  -5.845  1.00  0.96           N  
ATOM   1006  CA  ILE A  61      30.184 -10.791  -6.131  1.00  0.96           C  
ATOM   1007  C   ILE A  61      31.614 -10.370  -5.994  1.00  0.96           C  
ATOM   1008  O   ILE A  61      32.157  -9.710  -6.887  1.00  0.96           O  
ATOM   1009  CB  ILE A  61      29.378  -9.865  -5.213  1.00  0.96           C  
ATOM   1010  CG1 ILE A  61      27.972 -10.017  -5.463  1.00  0.96           C  
ATOM   1011  CG2 ILE A  61      29.779  -8.441  -5.474  1.00  0.96           C  
ATOM   1012  CD1 ILE A  61      27.116  -9.399  -4.453  1.00  0.96           C  
ATOM   1013  H   ILE A  61      29.504 -12.496  -5.004  1.00  0.96           H  
ATOM   1014  HA  ILE A  61      29.869 -10.610  -7.157  1.00  0.96           H  
ATOM   1015  HB  ILE A  61      29.570 -10.130  -4.169  1.00  0.96           H  
ATOM   1016 1HG1 ILE A  61      27.757  -9.538  -6.410  1.00  0.96           H  
ATOM   1017 2HG1 ILE A  61      27.738 -11.068  -5.546  1.00  0.96           H  
ATOM   1018 1HG2 ILE A  61      29.220  -7.771  -4.822  1.00  0.96           H  
ATOM   1019 2HG2 ILE A  61      30.829  -8.340  -5.292  1.00  0.96           H  
ATOM   1020 3HG2 ILE A  61      29.569  -8.208  -6.504  1.00  0.96           H  
ATOM   1021 1HD1 ILE A  61      26.104  -9.555  -4.758  1.00  0.96           H  
ATOM   1022 2HD1 ILE A  61      27.289  -9.859  -3.478  1.00  0.96           H  
ATOM   1023 3HD1 ILE A  61      27.326  -8.334  -4.392  1.00  0.96           H  
ATOM   1024  N   VAL A  62      32.237 -10.750  -4.876  1.00  0.91           N  
ATOM   1025  CA  VAL A  62      33.613 -10.376  -4.646  1.00  0.91           C  
ATOM   1026  C   VAL A  62      34.485 -11.045  -5.683  1.00  0.91           C  
ATOM   1027  O   VAL A  62      35.342 -10.406  -6.300  1.00  0.91           O  
ATOM   1028  CB  VAL A  62      34.047 -10.786  -3.228  1.00  0.91           C  
ATOM   1029  CG1 VAL A  62      35.521 -10.571  -3.062  1.00  0.91           C  
ATOM   1030  CG2 VAL A  62      33.261  -9.957  -2.200  1.00  0.91           C  
ATOM   1031  H   VAL A  62      31.749 -11.307  -4.169  1.00  0.91           H  
ATOM   1032  HA  VAL A  62      33.705  -9.296  -4.744  1.00  0.91           H  
ATOM   1033  HB  VAL A  62      33.835 -11.852  -3.080  1.00  0.91           H  
ATOM   1034 1HG1 VAL A  62      35.807 -10.875  -2.057  1.00  0.91           H  
ATOM   1035 2HG1 VAL A  62      36.059 -11.173  -3.794  1.00  0.91           H  
ATOM   1036 3HG1 VAL A  62      35.761  -9.515  -3.206  1.00  0.91           H  
ATOM   1037 1HG2 VAL A  62      33.556 -10.255  -1.193  1.00  0.91           H  
ATOM   1038 2HG2 VAL A  62      33.473  -8.900  -2.345  1.00  0.91           H  
ATOM   1039 3HG2 VAL A  62      32.193 -10.133  -2.333  1.00  0.91           H  
ATOM   1040  N   PHE A  63      34.240 -12.333  -5.916  1.00  0.86           N  
ATOM   1041  CA  PHE A  63      34.997 -13.061  -6.908  1.00  0.86           C  
ATOM   1042  C   PHE A  63      34.877 -12.458  -8.290  1.00  0.86           C  
ATOM   1043  O   PHE A  63      35.880 -12.080  -8.895  1.00  0.86           O  
ATOM   1044  CB  PHE A  63      34.490 -14.500  -6.981  1.00  0.86           C  
ATOM   1045  CG  PHE A  63      35.062 -15.287  -8.109  1.00  0.86           C  
ATOM   1046  CD1 PHE A  63      36.331 -15.803  -8.056  1.00  0.86           C  
ATOM   1047  CD2 PHE A  63      34.302 -15.500  -9.258  1.00  0.86           C  
ATOM   1048  CE1 PHE A  63      36.838 -16.504  -9.121  1.00  0.86           C  
ATOM   1049  CE2 PHE A  63      34.805 -16.205 -10.321  1.00  0.86           C  
ATOM   1050  CZ  PHE A  63      36.079 -16.710 -10.253  1.00  0.86           C  
ATOM   1051  H   PHE A  63      33.515 -12.827  -5.394  1.00  0.86           H  
ATOM   1052  HA  PHE A  63      36.047 -13.055  -6.614  1.00  0.86           H  
ATOM   1053 1HB  PHE A  63      34.707 -15.002  -6.056  1.00  0.86           H  
ATOM   1054 2HB  PHE A  63      33.418 -14.487  -7.090  1.00  0.86           H  
ATOM   1055  HD1 PHE A  63      36.931 -15.646  -7.166  1.00  0.86           H  
ATOM   1056  HD2 PHE A  63      33.290 -15.092  -9.305  1.00  0.86           H  
ATOM   1057  HE1 PHE A  63      37.831 -16.888  -9.072  1.00  0.86           H  
ATOM   1058  HE2 PHE A  63      34.198 -16.362 -11.214  1.00  0.86           H  
ATOM   1059  HZ  PHE A  63      36.486 -17.269 -11.091  1.00  0.86           H  
ATOM   1060  N   ALA A  64      33.652 -12.349  -8.800  1.00  0.81           N  
ATOM   1061  CA  ALA A  64      33.469 -11.897 -10.158  1.00  0.81           C  
ATOM   1062  C   ALA A  64      33.938 -10.480 -10.357  1.00  0.81           C  
ATOM   1063  O   ALA A  64      34.622 -10.179 -11.333  1.00  0.81           O  
ATOM   1064  CB  ALA A  64      32.005 -12.007 -10.530  1.00  0.81           C  
ATOM   1065  H   ALA A  64      32.828 -12.609  -8.265  1.00  0.81           H  
ATOM   1066  HA  ALA A  64      34.059 -12.544 -10.803  1.00  0.81           H  
ATOM   1067 1HB  ALA A  64      31.861 -11.708 -11.566  1.00  0.81           H  
ATOM   1068 2HB  ALA A  64      31.683 -13.028 -10.401  1.00  0.81           H  
ATOM   1069 3HB  ALA A  64      31.417 -11.361  -9.882  1.00  0.81           H  
ATOM   1070  N   SER A  65      33.644  -9.601  -9.403  1.00  0.78           N  
ATOM   1071  CA  SER A  65      34.010  -8.214  -9.577  1.00  0.78           C  
ATOM   1072  C   SER A  65      35.523  -8.069  -9.636  1.00  0.78           C  
ATOM   1073  O   SER A  65      36.046  -7.354 -10.496  1.00  0.78           O  
ATOM   1074  CB  SER A  65      33.459  -7.404  -8.425  1.00  0.78           C  
ATOM   1075  OG  SER A  65      32.063  -7.436  -8.406  1.00  0.78           O  
ATOM   1076  H   SER A  65      33.121  -9.868  -8.568  1.00  0.78           H  
ATOM   1077  HA  SER A  65      33.587  -7.853 -10.514  1.00  0.78           H  
ATOM   1078 1HB  SER A  65      33.842  -7.809  -7.490  1.00  0.78           H  
ATOM   1079 2HB  SER A  65      33.800  -6.374  -8.514  1.00  0.78           H  
ATOM   1080  HG  SER A  65      31.850  -8.338  -8.061  1.00  0.78           H  
ATOM   1081  N   LEU A  66      36.223  -8.786  -8.754  1.00  0.75           N  
ATOM   1082  CA  LEU A  66      37.668  -8.726  -8.659  1.00  0.75           C  
ATOM   1083  C   LEU A  66      38.337  -9.341  -9.878  1.00  0.75           C  
ATOM   1084  O   LEU A  66      39.326  -8.804 -10.382  1.00  0.75           O  
ATOM   1085  CB  LEU A  66      38.119  -9.398  -7.379  1.00  0.75           C  
ATOM   1086  CG  LEU A  66      39.573  -9.324  -7.045  1.00  0.75           C  
ATOM   1087  CD1 LEU A  66      40.049  -7.889  -6.975  1.00  0.75           C  
ATOM   1088  CD2 LEU A  66      39.716  -9.885  -5.743  1.00  0.75           C  
ATOM   1089  H   LEU A  66      35.738  -9.380  -8.077  1.00  0.75           H  
ATOM   1090  HA  LEU A  66      37.955  -7.674  -8.606  1.00  0.75           H  
ATOM   1091 1HB  LEU A  66      37.565  -8.985  -6.556  1.00  0.75           H  
ATOM   1092 2HB  LEU A  66      37.852 -10.455  -7.450  1.00  0.75           H  
ATOM   1093  HG  LEU A  66      40.158  -9.872  -7.786  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  66      41.097  -7.861  -6.693  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  66      39.922  -7.414  -7.940  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  66      39.470  -7.353  -6.233  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  66      40.736  -9.846  -5.447  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  66      39.112  -9.291  -5.066  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  66      39.369 -10.891  -5.752  1.00  0.75           H  
ATOM   1100  N   VAL A  67      37.804 -10.468 -10.376  1.00  0.73           N  
ATOM   1101  CA  VAL A  67      38.393 -11.072 -11.564  1.00  0.73           C  
ATOM   1102  C   VAL A  67      38.328 -10.097 -12.714  1.00  0.73           C  
ATOM   1103  O   VAL A  67      39.299  -9.933 -13.453  1.00  0.73           O  
ATOM   1104  CB  VAL A  67      37.640 -12.323 -12.037  1.00  0.73           C  
ATOM   1105  CG1 VAL A  67      38.184 -12.720 -13.377  1.00  0.73           C  
ATOM   1106  CG2 VAL A  67      37.828 -13.463 -11.112  1.00  0.73           C  
ATOM   1107  H   VAL A  67      36.995 -10.904  -9.930  1.00  0.73           H  
ATOM   1108  HA  VAL A  67      39.433 -11.322 -11.353  1.00  0.73           H  
ATOM   1109  HB  VAL A  67      36.584 -12.087 -12.121  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  67      37.689 -13.581 -13.733  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  67      38.056 -11.906 -14.091  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  67      39.223 -12.946 -13.262  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  67      37.275 -14.303 -11.496  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  67      38.881 -13.702 -11.055  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  67      37.466 -13.222 -10.145  1.00  0.73           H  
ATOM   1116  N   VAL A  68      37.172  -9.453 -12.877  1.00  0.72           N  
ATOM   1117  CA  VAL A  68      36.998  -8.506 -13.955  1.00  0.72           C  
ATOM   1118  C   VAL A  68      37.902  -7.309 -13.796  1.00  0.72           C  
ATOM   1119  O   VAL A  68      38.546  -6.875 -14.755  1.00  0.72           O  
ATOM   1120  CB  VAL A  68      35.553  -8.023 -14.017  1.00  0.72           C  
ATOM   1121  CG1 VAL A  68      35.445  -6.894 -15.024  1.00  0.72           C  
ATOM   1122  CG2 VAL A  68      34.668  -9.189 -14.383  1.00  0.72           C  
ATOM   1123  H   VAL A  68      36.392  -9.634 -12.240  1.00  0.72           H  
ATOM   1124  HA  VAL A  68      37.246  -9.006 -14.877  1.00  0.72           H  
ATOM   1125  HB  VAL A  68      35.259  -7.638 -13.037  1.00  0.72           H  
ATOM   1126 1HG1 VAL A  68      34.415  -6.543 -15.062  1.00  0.72           H  
ATOM   1127 2HG1 VAL A  68      36.096  -6.074 -14.724  1.00  0.72           H  
ATOM   1128 3HG1 VAL A  68      35.744  -7.255 -16.009  1.00  0.72           H  
ATOM   1129 1HG2 VAL A  68      33.635  -8.871 -14.406  1.00  0.72           H  
ATOM   1130 2HG2 VAL A  68      34.949  -9.582 -15.352  1.00  0.72           H  
ATOM   1131 3HG2 VAL A  68      34.792  -9.951 -13.653  1.00  0.72           H  
ATOM   1132  N   GLY A  69      37.958  -6.778 -12.584  1.00  0.73           N  
ATOM   1133  CA  GLY A  69      38.796  -5.641 -12.307  1.00  0.73           C  
ATOM   1134  C   GLY A  69      40.223  -5.937 -12.672  1.00  0.73           C  
ATOM   1135  O   GLY A  69      40.833  -5.229 -13.478  1.00  0.73           O  
ATOM   1136  H   GLY A  69      37.389  -7.165 -11.830  1.00  0.73           H  
ATOM   1137 1HA  GLY A  69      38.444  -4.775 -12.861  1.00  0.73           H  
ATOM   1138 2HA  GLY A  69      38.730  -5.418 -11.253  1.00  0.73           H  
ATOM   1139  N   ALA A  70      40.765  -7.014 -12.110  1.00  0.76           N  
ATOM   1140  CA  ALA A  70      42.136  -7.366 -12.401  1.00  0.76           C  
ATOM   1141  C   ALA A  70      42.315  -7.604 -13.899  1.00  0.76           C  
ATOM   1142  O   ALA A  70      43.286  -7.131 -14.473  1.00  0.76           O  
ATOM   1143  CB  ALA A  70      42.529  -8.606 -11.610  1.00  0.76           C  
ATOM   1144  H   ALA A  70      40.215  -7.589 -11.471  1.00  0.76           H  
ATOM   1145  HA  ALA A  70      42.772  -6.531 -12.116  1.00  0.76           H  
ATOM   1146 1HB  ALA A  70      43.560  -8.875 -11.820  1.00  0.76           H  
ATOM   1147 2HB  ALA A  70      42.414  -8.426 -10.551  1.00  0.76           H  
ATOM   1148 3HB  ALA A  70      41.884  -9.413 -11.888  1.00  0.76           H  
ATOM   1149  N   ALA A  71      41.344  -8.253 -14.556  1.00  0.82           N  
ATOM   1150  CA  ALA A  71      41.440  -8.525 -15.985  1.00  0.82           C  
ATOM   1151  C   ALA A  71      41.542  -7.247 -16.823  1.00  0.82           C  
ATOM   1152  O   ALA A  71      42.273  -7.198 -17.823  1.00  0.82           O  
ATOM   1153  CB  ALA A  71      40.245  -9.331 -16.452  1.00  0.82           C  
ATOM   1154  H   ALA A  71      40.537  -8.622 -14.057  1.00  0.82           H  
ATOM   1155  HA  ALA A  71      42.329  -9.114 -16.142  1.00  0.82           H  
ATOM   1156 1HB  ALA A  71      40.353  -9.562 -17.506  1.00  0.82           H  
ATOM   1157 2HB  ALA A  71      40.190 -10.256 -15.884  1.00  0.82           H  
ATOM   1158 3HB  ALA A  71      39.340  -8.757 -16.298  1.00  0.82           H  
ATOM   1159  N   SER A  72      40.861  -6.191 -16.381  1.00  0.91           N  
ATOM   1160  CA  SER A  72      40.841  -4.921 -17.095  1.00  0.91           C  
ATOM   1161  C   SER A  72      42.109  -4.079 -16.912  1.00  0.91           C  
ATOM   1162  O   SER A  72      42.259  -3.051 -17.583  1.00  0.91           O  
ATOM   1163  CB  SER A  72      39.645  -4.088 -16.662  1.00  0.91           C  
ATOM   1164  OG  SER A  72      39.805  -3.568 -15.358  1.00  0.91           O  
ATOM   1165  H   SER A  72      40.283  -6.290 -15.543  1.00  0.91           H  
ATOM   1166  HA  SER A  72      40.737  -5.144 -18.156  1.00  0.91           H  
ATOM   1167 1HB  SER A  72      39.489  -3.275 -17.363  1.00  0.91           H  
ATOM   1168 2HB  SER A  72      38.755  -4.717 -16.685  1.00  0.91           H  
ATOM   1169  HG  SER A  72      40.185  -4.287 -14.797  1.00  0.91           H  
ATOM   1170  N   ILE A  73      42.996  -4.456 -15.984  1.00  1.04           N  
ATOM   1171  CA  ILE A  73      44.180  -3.650 -15.716  1.00  1.04           C  
ATOM   1172  C   ILE A  73      45.462  -4.429 -16.020  1.00  1.04           C  
ATOM   1173  O   ILE A  73      45.710  -5.485 -15.444  1.00  1.04           O  
ATOM   1174  CB  ILE A  73      44.209  -3.218 -14.235  1.00  1.04           C  
ATOM   1175  CG1 ILE A  73      42.965  -2.401 -13.854  1.00  1.04           C  
ATOM   1176  CG2 ILE A  73      45.450  -2.365 -13.965  1.00  1.04           C  
ATOM   1177  CD1 ILE A  73      42.833  -2.172 -12.351  1.00  1.04           C  
ATOM   1178  H   ILE A  73      42.865  -5.329 -15.468  1.00  1.04           H  
ATOM   1179  HA  ILE A  73      44.155  -2.764 -16.346  1.00  1.04           H  
ATOM   1180  HB  ILE A  73      44.214  -4.113 -13.625  1.00  1.04           H  
ATOM   1181 1HG1 ILE A  73      43.012  -1.435 -14.352  1.00  1.04           H  
ATOM   1182 2HG1 ILE A  73      42.072  -2.922 -14.190  1.00  1.04           H  
ATOM   1183 1HG2 ILE A  73      45.484  -2.073 -12.917  1.00  1.04           H  
ATOM   1184 2HG2 ILE A  73      46.334  -2.924 -14.209  1.00  1.04           H  
ATOM   1185 3HG2 ILE A  73      45.406  -1.480 -14.587  1.00  1.04           H  
ATOM   1186 1HD1 ILE A  73      41.946  -1.594 -12.149  1.00  1.04           H  
ATOM   1187 2HD1 ILE A  73      42.754  -3.134 -11.847  1.00  1.04           H  
ATOM   1188 3HD1 ILE A  73      43.704  -1.635 -11.979  1.00  1.04           H  
ATOM   1189  N   SER A  74      46.319  -3.901 -16.887  1.00  1.19           N  
ATOM   1190  CA  SER A  74      47.545  -4.638 -17.153  1.00  1.19           C  
ATOM   1191  C   SER A  74      48.336  -4.811 -15.865  1.00  1.19           C  
ATOM   1192  O   SER A  74      48.482  -3.830 -15.139  1.00  1.19           O  
ATOM   1193  CB  SER A  74      48.446  -3.902 -18.128  1.00  1.19           C  
ATOM   1194  OG  SER A  74      49.711  -4.551 -18.230  1.00  1.19           O  
ATOM   1195  H   SER A  74      46.106  -3.032 -17.361  1.00  1.19           H  
ATOM   1196  HA  SER A  74      47.260  -5.583 -17.596  1.00  1.19           H  
ATOM   1197 1HB  SER A  74      47.971  -3.868 -19.110  1.00  1.19           H  
ATOM   1198 2HB  SER A  74      48.586  -2.874 -17.794  1.00  1.19           H  
ATOM   1199  HG  SER A  74      50.179  -4.102 -18.944  1.00  1.19           H  
ATOM   1200  N   PRO A  75      48.949  -5.988 -15.614  1.00  1.35           N  
ATOM   1201  CA  PRO A  75      49.854  -6.301 -14.519  1.00  1.35           C  
ATOM   1202  C   PRO A  75      50.964  -5.266 -14.381  1.00  1.35           C  
ATOM   1203  O   PRO A  75      51.446  -5.012 -13.271  1.00  1.35           O  
ATOM   1204  CB  PRO A  75      50.376  -7.680 -14.924  1.00  1.35           C  
ATOM   1205  CG  PRO A  75      49.230  -8.270 -15.665  1.00  1.35           C  
ATOM   1206  CD  PRO A  75      48.628  -7.157 -16.439  1.00  1.35           C  
ATOM   1207  HA  PRO A  75      49.290  -6.398 -13.597  1.00  1.35           H  
ATOM   1208 1HB  PRO A  75      51.283  -7.582 -15.544  1.00  1.35           H  
ATOM   1209 2HB  PRO A  75      50.656  -8.259 -14.032  1.00  1.35           H  
ATOM   1210 1HG  PRO A  75      49.540  -9.097 -16.278  1.00  1.35           H  
ATOM   1211 2HG  PRO A  75      48.512  -8.663 -14.942  1.00  1.35           H  
ATOM   1212 1HD  PRO A  75      49.064  -7.083 -17.445  1.00  1.35           H  
ATOM   1213 2HD  PRO A  75      47.541  -7.343 -16.436  1.00  1.35           H  
ATOM   1214  N   ALA A  76      51.335  -4.614 -15.499  1.00  1.51           N  
ATOM   1215  CA  ALA A  76      52.383  -3.595 -15.481  1.00  1.51           C  
ATOM   1216  C   ALA A  76      52.020  -2.465 -14.511  1.00  1.51           C  
ATOM   1217  O   ALA A  76      52.893  -1.802 -13.951  1.00  1.51           O  
ATOM   1218  CB  ALA A  76      52.582  -3.035 -16.875  1.00  1.51           C  
ATOM   1219  H   ALA A  76      50.875  -4.805 -16.394  1.00  1.51           H  
ATOM   1220  HA  ALA A  76      53.308  -4.058 -15.137  1.00  1.51           H  
ATOM   1221 1HB  ALA A  76      53.373  -2.285 -16.857  1.00  1.51           H  
ATOM   1222 2HB  ALA A  76      52.854  -3.839 -17.554  1.00  1.51           H  
ATOM   1223 3HB  ALA A  76      51.653  -2.574 -17.209  1.00  1.51           H  
ATOM   1224  N   ARG A  77      50.718  -2.225 -14.371  1.00  1.62           N  
ATOM   1225  CA  ARG A  77      50.146  -1.216 -13.503  1.00  1.62           C  
ATOM   1226  C   ARG A  77      49.525  -1.852 -12.268  1.00  1.62           C  
ATOM   1227  O   ARG A  77      49.645  -1.338 -11.152  1.00  1.62           O  
ATOM   1228  CB  ARG A  77      49.039  -0.467 -14.223  1.00  1.62           C  
ATOM   1229  CG  ARG A  77      48.338   0.584 -13.385  1.00  1.62           C  
ATOM   1230  CD  ARG A  77      47.273   1.263 -14.147  1.00  1.62           C  
ATOM   1231  NE  ARG A  77      46.503   2.173 -13.319  1.00  1.62           N  
ATOM   1232  CZ  ARG A  77      45.248   2.571 -13.609  1.00  1.62           C  
ATOM   1233  NH1 ARG A  77      44.642   2.113 -14.681  1.00  1.62           N  
ATOM   1234  NH2 ARG A  77      44.620   3.404 -12.826  1.00  1.62           N  
ATOM   1235  H   ARG A  77      50.063  -2.823 -14.864  1.00  1.62           H  
ATOM   1236  HA  ARG A  77      50.930  -0.524 -13.196  1.00  1.62           H  
ATOM   1237 1HB  ARG A  77      49.447   0.024 -15.103  1.00  1.62           H  
ATOM   1238 2HB  ARG A  77      48.288  -1.180 -14.566  1.00  1.62           H  
ATOM   1239 1HG  ARG A  77      47.877   0.091 -12.537  1.00  1.62           H  
ATOM   1240 2HG  ARG A  77      49.055   1.330 -13.034  1.00  1.62           H  
ATOM   1241 1HD  ARG A  77      47.721   1.838 -14.954  1.00  1.62           H  
ATOM   1242 2HD  ARG A  77      46.597   0.527 -14.564  1.00  1.62           H  
ATOM   1243  HE  ARG A  77      46.942   2.550 -12.481  1.00  1.62           H  
ATOM   1244 1HH1 ARG A  77      45.118   1.467 -15.293  1.00  1.62           H  
ATOM   1245 2HH1 ARG A  77      43.702   2.413 -14.893  1.00  1.62           H  
ATOM   1246 1HH2 ARG A  77      45.088   3.770 -12.005  1.00  1.62           H  
ATOM   1247 2HH2 ARG A  77      43.666   3.679 -13.051  1.00  1.62           H  
ATOM   1248  N   LEU A  78      48.850  -2.984 -12.477  1.00  1.67           N  
ATOM   1249  CA  LEU A  78      48.097  -3.623 -11.415  1.00  1.67           C  
ATOM   1250  C   LEU A  78      48.960  -4.022 -10.242  1.00  1.67           C  
ATOM   1251  O   LEU A  78      48.507  -3.956  -9.104  1.00  1.67           O  
ATOM   1252  CB  LEU A  78      47.377  -4.860 -11.912  1.00  1.67           C  
ATOM   1253  CG  LEU A  78      46.389  -5.430 -10.968  1.00  1.67           C  
ATOM   1254  CD1 LEU A  78      45.379  -4.366 -10.660  1.00  1.67           C  
ATOM   1255  CD2 LEU A  78      45.729  -6.620 -11.620  1.00  1.67           C  
ATOM   1256  H   LEU A  78      48.819  -3.380 -13.410  1.00  1.67           H  
ATOM   1257  HA  LEU A  78      47.347  -2.918 -11.073  1.00  1.67           H  
ATOM   1258 1HB  LEU A  78      46.903  -4.676 -12.866  1.00  1.67           H  
ATOM   1259 2HB  LEU A  78      48.106  -5.623 -12.036  1.00  1.67           H  
ATOM   1260  HG  LEU A  78      46.875  -5.737 -10.040  1.00  1.67           H  
ATOM   1261 1HD1 LEU A  78      44.652  -4.750 -10.008  1.00  1.67           H  
ATOM   1262 2HD1 LEU A  78      45.865  -3.510 -10.199  1.00  1.67           H  
ATOM   1263 3HD1 LEU A  78      44.912  -4.067 -11.557  1.00  1.67           H  
ATOM   1264 1HD2 LEU A  78      44.993  -7.038 -10.941  1.00  1.67           H  
ATOM   1265 2HD2 LEU A  78      45.241  -6.306 -12.552  1.00  1.67           H  
ATOM   1266 3HD2 LEU A  78      46.483  -7.365 -11.845  1.00  1.67           H  
ATOM   1267  N   GLY A  79      50.207  -4.439 -10.486  1.00  1.65           N  
ATOM   1268  CA  GLY A  79      51.072  -4.807  -9.376  1.00  1.65           C  
ATOM   1269  C   GLY A  79      51.183  -3.633  -8.403  1.00  1.65           C  
ATOM   1270  O   GLY A  79      50.912  -3.765  -7.206  1.00  1.65           O  
ATOM   1271  H   GLY A  79      50.558  -4.516 -11.444  1.00  1.65           H  
ATOM   1272 1HA  GLY A  79      50.666  -5.680  -8.865  1.00  1.65           H  
ATOM   1273 2HA  GLY A  79      52.058  -5.074  -9.754  1.00  1.65           H  
ATOM   1274  N   ARG A  80      51.585  -2.473  -8.930  1.00  1.57           N  
ATOM   1275  CA  ARG A  80      51.754  -1.269  -8.126  1.00  1.57           C  
ATOM   1276  C   ARG A  80      50.453  -0.862  -7.432  1.00  1.57           C  
ATOM   1277  O   ARG A  80      50.455  -0.516  -6.244  1.00  1.57           O  
ATOM   1278  CB  ARG A  80      52.254  -0.131  -9.000  1.00  1.57           C  
ATOM   1279  CG  ARG A  80      52.574   1.138  -8.258  1.00  1.57           C  
ATOM   1280  CD  ARG A  80      53.207   2.185  -9.135  1.00  1.57           C  
ATOM   1281  NE  ARG A  80      52.267   2.800 -10.073  1.00  1.57           N  
ATOM   1282  CZ  ARG A  80      52.603   3.287 -11.290  1.00  1.57           C  
ATOM   1283  NH1 ARG A  80      53.848   3.190 -11.727  1.00  1.57           N  
ATOM   1284  NH2 ARG A  80      51.682   3.864 -12.040  1.00  1.57           N  
ATOM   1285  H   ARG A  80      51.766  -2.430  -9.923  1.00  1.57           H  
ATOM   1286  HA  ARG A  80      52.501  -1.471  -7.360  1.00  1.57           H  
ATOM   1287 1HB  ARG A  80      53.152  -0.445  -9.527  1.00  1.57           H  
ATOM   1288 2HB  ARG A  80      51.498   0.107  -9.754  1.00  1.57           H  
ATOM   1289 1HG  ARG A  80      51.630   1.539  -7.890  1.00  1.57           H  
ATOM   1290 2HG  ARG A  80      53.238   0.927  -7.420  1.00  1.57           H  
ATOM   1291 1HD  ARG A  80      53.624   2.971  -8.511  1.00  1.57           H  
ATOM   1292 2HD  ARG A  80      54.007   1.725  -9.714  1.00  1.57           H  
ATOM   1293  HE  ARG A  80      51.284   2.925  -9.766  1.00  1.57           H  
ATOM   1294 1HH1 ARG A  80      54.553   2.750 -11.153  1.00  1.57           H  
ATOM   1295 2HH1 ARG A  80      54.094   3.558 -12.634  1.00  1.57           H  
ATOM   1296 1HH2 ARG A  80      50.715   3.951 -11.687  1.00  1.57           H  
ATOM   1297 2HH2 ARG A  80      51.922   4.235 -12.943  1.00  1.57           H  
ATOM   1298  N   VAL A  81      49.335  -0.949  -8.160  1.00  1.46           N  
ATOM   1299  CA  VAL A  81      48.034  -0.600  -7.598  1.00  1.46           C  
ATOM   1300  C   VAL A  81      47.700  -1.530  -6.437  1.00  1.46           C  
ATOM   1301  O   VAL A  81      47.349  -1.072  -5.350  1.00  1.46           O  
ATOM   1302  CB  VAL A  81      46.959  -0.671  -8.713  1.00  1.46           C  
ATOM   1303  CG1 VAL A  81      45.567  -0.558  -8.163  1.00  1.46           C  
ATOM   1304  CG2 VAL A  81      47.194   0.470  -9.702  1.00  1.46           C  
ATOM   1305  H   VAL A  81      49.398  -1.241  -9.137  1.00  1.46           H  
ATOM   1306  HA  VAL A  81      48.081   0.423  -7.226  1.00  1.46           H  
ATOM   1307  HB  VAL A  81      47.044  -1.621  -9.215  1.00  1.46           H  
ATOM   1308 1HG1 VAL A  81      44.844  -0.621  -8.976  1.00  1.46           H  
ATOM   1309 2HG1 VAL A  81      45.409  -1.375  -7.479  1.00  1.46           H  
ATOM   1310 3HG1 VAL A  81      45.452   0.388  -7.649  1.00  1.46           H  
ATOM   1311 1HG2 VAL A  81      46.458   0.419 -10.504  1.00  1.46           H  
ATOM   1312 2HG2 VAL A  81      47.099   1.423  -9.182  1.00  1.46           H  
ATOM   1313 3HG2 VAL A  81      48.194   0.391 -10.118  1.00  1.46           H  
ATOM   1314  N   GLY A  82      47.892  -2.828  -6.642  1.00  1.34           N  
ATOM   1315  CA  GLY A  82      47.639  -3.845  -5.637  1.00  1.34           C  
ATOM   1316  C   GLY A  82      48.387  -3.534  -4.356  1.00  1.34           C  
ATOM   1317  O   GLY A  82      47.788  -3.508  -3.275  1.00  1.34           O  
ATOM   1318  H   GLY A  82      48.210  -3.137  -7.553  1.00  1.34           H  
ATOM   1319 1HA  GLY A  82      46.575  -3.915  -5.434  1.00  1.34           H  
ATOM   1320 2HA  GLY A  82      47.962  -4.811  -6.027  1.00  1.34           H  
ATOM   1321  N   VAL A  83      49.689  -3.277  -4.481  1.00  1.22           N  
ATOM   1322  CA  VAL A  83      50.521  -2.974  -3.330  1.00  1.22           C  
ATOM   1323  C   VAL A  83      50.080  -1.707  -2.608  1.00  1.22           C  
ATOM   1324  O   VAL A  83      49.981  -1.699  -1.380  1.00  1.22           O  
ATOM   1325  CB  VAL A  83      51.991  -2.829  -3.758  1.00  1.22           C  
ATOM   1326  CG1 VAL A  83      52.818  -2.300  -2.590  1.00  1.22           C  
ATOM   1327  CG2 VAL A  83      52.521  -4.186  -4.213  1.00  1.22           C  
ATOM   1328  H   VAL A  83      50.111  -3.313  -5.413  1.00  1.22           H  
ATOM   1329  HA  VAL A  83      50.449  -3.809  -2.633  1.00  1.22           H  
ATOM   1330  HB  VAL A  83      52.057  -2.109  -4.580  1.00  1.22           H  
ATOM   1331 1HG1 VAL A  83      53.855  -2.190  -2.902  1.00  1.22           H  
ATOM   1332 2HG1 VAL A  83      52.429  -1.329  -2.278  1.00  1.22           H  
ATOM   1333 3HG1 VAL A  83      52.761  -2.998  -1.757  1.00  1.22           H  
ATOM   1334 1HG2 VAL A  83      53.559  -4.085  -4.525  1.00  1.22           H  
ATOM   1335 2HG2 VAL A  83      52.455  -4.896  -3.390  1.00  1.22           H  
ATOM   1336 3HG2 VAL A  83      51.925  -4.546  -5.049  1.00  1.22           H  
ATOM   1337  N   LYS A  84      49.787  -0.628  -3.339  1.00  1.13           N  
ATOM   1338  CA  LYS A  84      49.364   0.595  -2.661  1.00  1.13           C  
ATOM   1339  C   LYS A  84      48.065   0.396  -1.889  1.00  1.13           C  
ATOM   1340  O   LYS A  84      47.917   0.884  -0.765  1.00  1.13           O  
ATOM   1341  CB  LYS A  84      49.196   1.739  -3.660  1.00  1.13           C  
ATOM   1342  CG  LYS A  84      50.502   2.279  -4.232  1.00  1.13           C  
ATOM   1343  CD  LYS A  84      50.247   3.389  -5.243  1.00  1.13           C  
ATOM   1344  CE  LYS A  84      51.549   3.903  -5.838  1.00  1.13           C  
ATOM   1345  NZ  LYS A  84      51.300   4.908  -6.892  1.00  1.13           N  
ATOM   1346  H   LYS A  84      49.874  -0.651  -4.358  1.00  1.13           H  
ATOM   1347  HA  LYS A  84      50.137   0.872  -1.945  1.00  1.13           H  
ATOM   1348 1HB  LYS A  84      48.587   1.389  -4.502  1.00  1.13           H  
ATOM   1349 2HB  LYS A  84      48.661   2.561  -3.190  1.00  1.13           H  
ATOM   1350 1HG  LYS A  84      51.125   2.663  -3.426  1.00  1.13           H  
ATOM   1351 2HG  LYS A  84      51.039   1.469  -4.727  1.00  1.13           H  
ATOM   1352 1HD  LYS A  84      49.624   3.002  -6.059  1.00  1.13           H  
ATOM   1353 2HD  LYS A  84      49.716   4.212  -4.766  1.00  1.13           H  
ATOM   1354 1HE  LYS A  84      52.162   4.350  -5.058  1.00  1.13           H  
ATOM   1355 2HE  LYS A  84      52.081   3.074  -6.259  1.00  1.13           H  
ATOM   1356 1HZ  LYS A  84      52.165   5.228  -7.292  1.00  1.13           H  
ATOM   1357 2HZ  LYS A  84      50.699   4.491  -7.635  1.00  1.13           H  
ATOM   1358 3HZ  LYS A  84      50.814   5.685  -6.489  1.00  1.13           H  
ATOM   1359  N   ILE A  85      47.143  -0.377  -2.459  1.00  1.06           N  
ATOM   1360  CA  ILE A  85      45.868  -0.639  -1.808  1.00  1.06           C  
ATOM   1361  C   ILE A  85      46.064  -1.426  -0.528  1.00  1.06           C  
ATOM   1362  O   ILE A  85      45.593  -1.024   0.542  1.00  1.06           O  
ATOM   1363  CB  ILE A  85      44.989  -1.480  -2.743  1.00  1.06           C  
ATOM   1364  CG1 ILE A  85      44.598  -0.690  -3.933  1.00  1.06           C  
ATOM   1365  CG2 ILE A  85      43.766  -1.959  -2.023  1.00  1.06           C  
ATOM   1366  CD1 ILE A  85      44.081  -1.528  -5.013  1.00  1.06           C  
ATOM   1367  H   ILE A  85      47.313  -0.762  -3.390  1.00  1.06           H  
ATOM   1368  HA  ILE A  85      45.384   0.305  -1.576  1.00  1.06           H  
ATOM   1369  HB  ILE A  85      45.556  -2.336  -3.095  1.00  1.06           H  
ATOM   1370 1HG1 ILE A  85      43.813  -0.000  -3.652  1.00  1.06           H  
ATOM   1371 2HG1 ILE A  85      45.446  -0.126  -4.291  1.00  1.06           H  
ATOM   1372 1HG2 ILE A  85      43.156  -2.551  -2.688  1.00  1.06           H  
ATOM   1373 2HG2 ILE A  85      44.052  -2.562  -1.165  1.00  1.06           H  
ATOM   1374 3HG2 ILE A  85      43.210  -1.090  -1.702  1.00  1.06           H  
ATOM   1375 1HD1 ILE A  85      43.812  -0.896  -5.840  1.00  1.06           H  
ATOM   1376 2HD1 ILE A  85      44.860  -2.207  -5.310  1.00  1.06           H  
ATOM   1377 3HD1 ILE A  85      43.225  -2.090  -4.688  1.00  1.06           H  
ATOM   1378  N   VAL A  86      46.810  -2.521  -0.621  1.00  1.00           N  
ATOM   1379  CA  VAL A  86      47.002  -3.364   0.535  1.00  1.00           C  
ATOM   1380  C   VAL A  86      47.823  -2.702   1.624  1.00  1.00           C  
ATOM   1381  O   VAL A  86      47.445  -2.780   2.789  1.00  1.00           O  
ATOM   1382  CB  VAL A  86      47.606  -4.708   0.131  1.00  1.00           C  
ATOM   1383  CG1 VAL A  86      47.957  -5.504   1.385  1.00  1.00           C  
ATOM   1384  CG2 VAL A  86      46.581  -5.466  -0.730  1.00  1.00           C  
ATOM   1385  H   VAL A  86      47.214  -2.790  -1.522  1.00  1.00           H  
ATOM   1386  HA  VAL A  86      46.018  -3.570   0.946  1.00  1.00           H  
ATOM   1387  HB  VAL A  86      48.523  -4.540  -0.443  1.00  1.00           H  
ATOM   1388 1HG1 VAL A  86      48.389  -6.462   1.104  1.00  1.00           H  
ATOM   1389 2HG1 VAL A  86      48.678  -4.938   1.971  1.00  1.00           H  
ATOM   1390 3HG1 VAL A  86      47.057  -5.672   1.978  1.00  1.00           H  
ATOM   1391 1HG2 VAL A  86      46.992  -6.426  -1.034  1.00  1.00           H  
ATOM   1392 2HG2 VAL A  86      45.675  -5.627  -0.161  1.00  1.00           H  
ATOM   1393 3HG2 VAL A  86      46.349  -4.873  -1.617  1.00  1.00           H  
ATOM   1394  N   VAL A  87      48.925  -2.037   1.280  1.00  0.96           N  
ATOM   1395  CA  VAL A  87      49.723  -1.398   2.317  1.00  0.96           C  
ATOM   1396  C   VAL A  87      48.930  -0.316   3.019  1.00  0.96           C  
ATOM   1397  O   VAL A  87      48.971  -0.205   4.248  1.00  0.96           O  
ATOM   1398  CB  VAL A  87      51.009  -0.804   1.760  1.00  0.96           C  
ATOM   1399  CG1 VAL A  87      51.692   0.027   2.852  1.00  0.96           C  
ATOM   1400  CG2 VAL A  87      51.909  -1.940   1.291  1.00  0.96           C  
ATOM   1401  H   VAL A  87      49.215  -1.973   0.304  1.00  0.96           H  
ATOM   1402  HA  VAL A  87      49.993  -2.153   3.051  1.00  0.96           H  
ATOM   1403  HB  VAL A  87      50.776  -0.144   0.918  1.00  0.96           H  
ATOM   1404 1HG1 VAL A  87      52.612   0.456   2.460  1.00  0.96           H  
ATOM   1405 2HG1 VAL A  87      51.023   0.829   3.170  1.00  0.96           H  
ATOM   1406 3HG1 VAL A  87      51.923  -0.612   3.705  1.00  0.96           H  
ATOM   1407 1HG2 VAL A  87      52.833  -1.531   0.885  1.00  0.96           H  
ATOM   1408 2HG2 VAL A  87      52.137  -2.594   2.132  1.00  0.96           H  
ATOM   1409 3HG2 VAL A  87      51.396  -2.511   0.519  1.00  0.96           H  
ATOM   1410  N   TYR A  88      48.187   0.489   2.253  1.00  0.92           N  
ATOM   1411  CA  TYR A  88      47.371   1.518   2.866  1.00  0.92           C  
ATOM   1412  C   TYR A  88      46.495   0.849   3.919  1.00  0.92           C  
ATOM   1413  O   TYR A  88      46.465   1.260   5.081  1.00  0.92           O  
ATOM   1414  CB  TYR A  88      46.493   2.191   1.800  1.00  0.92           C  
ATOM   1415  CG  TYR A  88      45.570   3.247   2.311  1.00  0.92           C  
ATOM   1416  CD1 TYR A  88      45.994   4.549   2.446  1.00  0.92           C  
ATOM   1417  CD2 TYR A  88      44.306   2.894   2.674  1.00  0.92           C  
ATOM   1418  CE1 TYR A  88      45.136   5.480   2.934  1.00  0.92           C  
ATOM   1419  CE2 TYR A  88      43.441   3.816   3.181  1.00  0.92           C  
ATOM   1420  CZ  TYR A  88      43.844   5.101   3.315  1.00  0.92           C  
ATOM   1421  OH  TYR A  88      42.985   6.023   3.838  1.00  0.92           O  
ATOM   1422  H   TYR A  88      48.169   0.397   1.235  1.00  0.92           H  
ATOM   1423  HA  TYR A  88      48.013   2.249   3.354  1.00  0.92           H  
ATOM   1424 1HB  TYR A  88      47.135   2.641   1.041  1.00  0.92           H  
ATOM   1425 2HB  TYR A  88      45.892   1.435   1.300  1.00  0.92           H  
ATOM   1426  HD1 TYR A  88      47.007   4.830   2.160  1.00  0.92           H  
ATOM   1427  HD2 TYR A  88      44.007   1.874   2.562  1.00  0.92           H  
ATOM   1428  HE1 TYR A  88      45.467   6.510   3.040  1.00  0.92           H  
ATOM   1429  HE2 TYR A  88      42.434   3.519   3.479  1.00  0.92           H  
ATOM   1430  HH  TYR A  88      43.362   6.903   3.744  1.00  0.92           H  
ATOM   1431  N   TYR A  89      45.801  -0.216   3.519  1.00  0.89           N  
ATOM   1432  CA  TYR A  89      44.909  -0.922   4.418  1.00  0.89           C  
ATOM   1433  C   TYR A  89      45.601  -1.574   5.611  1.00  0.89           C  
ATOM   1434  O   TYR A  89      45.085  -1.529   6.724  1.00  0.89           O  
ATOM   1435  CB  TYR A  89      44.127  -1.940   3.639  1.00  0.89           C  
ATOM   1436  CG  TYR A  89      43.106  -1.305   2.776  1.00  0.89           C  
ATOM   1437  CD1 TYR A  89      42.813  -1.829   1.556  1.00  0.89           C  
ATOM   1438  CD2 TYR A  89      42.467  -0.170   3.210  1.00  0.89           C  
ATOM   1439  CE1 TYR A  89      41.886  -1.218   0.767  1.00  0.89           C  
ATOM   1440  CE2 TYR A  89      41.533   0.438   2.411  1.00  0.89           C  
ATOM   1441  CZ  TYR A  89      41.252  -0.092   1.191  1.00  0.89           C  
ATOM   1442  OH  TYR A  89      40.332   0.497   0.394  1.00  0.89           O  
ATOM   1443  H   TYR A  89      45.870  -0.531   2.549  1.00  0.89           H  
ATOM   1444  HA  TYR A  89      44.206  -0.197   4.814  1.00  0.89           H  
ATOM   1445 1HB  TYR A  89      44.801  -2.518   3.010  1.00  0.89           H  
ATOM   1446 2HB  TYR A  89      43.633  -2.612   4.329  1.00  0.89           H  
ATOM   1447  HD1 TYR A  89      43.321  -2.724   1.209  1.00  0.89           H  
ATOM   1448  HD2 TYR A  89      42.702   0.253   4.189  1.00  0.89           H  
ATOM   1449  HE1 TYR A  89      41.650  -1.627  -0.205  1.00  0.89           H  
ATOM   1450  HE2 TYR A  89      41.023   1.340   2.750  1.00  0.89           H  
ATOM   1451  HH  TYR A  89      40.316   0.069  -0.465  1.00  0.89           H  
ATOM   1452  N   LEU A  90      46.779  -2.158   5.423  1.00  0.85           N  
ATOM   1453  CA  LEU A  90      47.436  -2.793   6.559  1.00  0.85           C  
ATOM   1454  C   LEU A  90      47.718  -1.757   7.637  1.00  0.85           C  
ATOM   1455  O   LEU A  90      47.568  -2.028   8.836  1.00  0.85           O  
ATOM   1456  CB  LEU A  90      48.751  -3.441   6.118  1.00  0.85           C  
ATOM   1457  CG  LEU A  90      48.624  -4.679   5.216  1.00  0.85           C  
ATOM   1458  CD1 LEU A  90      50.002  -5.067   4.700  1.00  0.85           C  
ATOM   1459  CD2 LEU A  90      47.999  -5.805   5.997  1.00  0.85           C  
ATOM   1460  H   LEU A  90      47.191  -2.191   4.494  1.00  0.85           H  
ATOM   1461  HA  LEU A  90      46.774  -3.556   6.966  1.00  0.85           H  
ATOM   1462 1HB  LEU A  90      49.329  -2.692   5.569  1.00  0.85           H  
ATOM   1463 2HB  LEU A  90      49.313  -3.726   7.004  1.00  0.85           H  
ATOM   1464  HG  LEU A  90      47.996  -4.453   4.375  1.00  0.85           H  
ATOM   1465 1HD1 LEU A  90      49.915  -5.940   4.054  1.00  0.85           H  
ATOM   1466 2HD1 LEU A  90      50.423  -4.240   4.134  1.00  0.85           H  
ATOM   1467 3HD1 LEU A  90      50.651  -5.300   5.540  1.00  0.85           H  
ATOM   1468 1HD2 LEU A  90      47.906  -6.678   5.353  1.00  0.85           H  
ATOM   1469 2HD2 LEU A  90      48.626  -6.049   6.854  1.00  0.85           H  
ATOM   1470 3HD2 LEU A  90      47.013  -5.493   6.345  1.00  0.85           H  
ATOM   1471  N   LEU A  91      48.109  -0.555   7.212  1.00  0.81           N  
ATOM   1472  CA  LEU A  91      48.386   0.499   8.166  1.00  0.81           C  
ATOM   1473  C   LEU A  91      47.117   0.951   8.872  1.00  0.81           C  
ATOM   1474  O   LEU A  91      47.086   1.011  10.105  1.00  0.81           O  
ATOM   1475  CB  LEU A  91      49.011   1.682   7.429  1.00  0.81           C  
ATOM   1476  CG  LEU A  91      50.410   1.432   6.883  1.00  0.81           C  
ATOM   1477  CD1 LEU A  91      50.811   2.584   5.987  1.00  0.81           C  
ATOM   1478  CD2 LEU A  91      51.366   1.278   8.043  1.00  0.81           C  
ATOM   1479  H   LEU A  91      48.227  -0.380   6.209  1.00  0.81           H  
ATOM   1480  HA  LEU A  91      49.083   0.122   8.911  1.00  0.81           H  
ATOM   1481 1HB  LEU A  91      48.371   1.943   6.590  1.00  0.81           H  
ATOM   1482 2HB  LEU A  91      49.056   2.530   8.105  1.00  0.81           H  
ATOM   1483  HG  LEU A  91      50.413   0.519   6.283  1.00  0.81           H  
ATOM   1484 1HD1 LEU A  91      51.809   2.404   5.587  1.00  0.81           H  
ATOM   1485 2HD1 LEU A  91      50.097   2.658   5.164  1.00  0.81           H  
ATOM   1486 3HD1 LEU A  91      50.808   3.509   6.559  1.00  0.81           H  
ATOM   1487 1HD2 LEU A  91      52.371   1.094   7.662  1.00  0.81           H  
ATOM   1488 2HD2 LEU A  91      51.363   2.191   8.640  1.00  0.81           H  
ATOM   1489 3HD2 LEU A  91      51.052   0.438   8.662  1.00  0.81           H  
ATOM   1490  N   THR A  92      46.026   1.132   8.116  1.00  0.77           N  
ATOM   1491  CA  THR A  92      44.803   1.618   8.745  1.00  0.77           C  
ATOM   1492  C   THR A  92      44.216   0.579   9.698  1.00  0.77           C  
ATOM   1493  O   THR A  92      43.673   0.935  10.753  1.00  0.77           O  
ATOM   1494  CB  THR A  92      43.738   2.007   7.686  1.00  0.77           C  
ATOM   1495  OG1 THR A  92      43.399   0.860   6.892  1.00  0.77           O  
ATOM   1496  CG2 THR A  92      44.254   3.140   6.779  1.00  0.77           C  
ATOM   1497  H   THR A  92      46.079   1.014   7.101  1.00  0.77           H  
ATOM   1498  HA  THR A  92      45.041   2.504   9.320  1.00  0.77           H  
ATOM   1499  HB  THR A  92      42.846   2.353   8.190  1.00  0.77           H  
ATOM   1500  HG1 THR A  92      42.725   0.295   7.382  1.00  0.77           H  
ATOM   1501 1HG2 THR A  92      43.485   3.401   6.059  1.00  0.77           H  
ATOM   1502 2HG2 THR A  92      44.495   4.005   7.378  1.00  0.77           H  
ATOM   1503 3HG2 THR A  92      45.136   2.825   6.260  1.00  0.77           H  
ATOM   1504  N   SER A  93      44.399  -0.702   9.379  1.00  0.74           N  
ATOM   1505  CA  SER A  93      43.882  -1.762  10.221  1.00  0.74           C  
ATOM   1506  C   SER A  93      44.646  -1.803  11.534  1.00  0.74           C  
ATOM   1507  O   SER A  93      44.053  -1.969  12.602  1.00  0.74           O  
ATOM   1508  CB  SER A  93      43.968  -3.086   9.514  1.00  0.74           C  
ATOM   1509  OG  SER A  93      43.146  -3.122   8.386  1.00  0.74           O  
ATOM   1510  H   SER A  93      44.837  -0.936   8.489  1.00  0.74           H  
ATOM   1511  HA  SER A  93      42.833  -1.554  10.431  1.00  0.74           H  
ATOM   1512 1HB  SER A  93      44.998  -3.282   9.224  1.00  0.74           H  
ATOM   1513 2HB  SER A  93      43.656  -3.868  10.197  1.00  0.74           H  
ATOM   1514  HG  SER A  93      42.466  -2.405   8.490  1.00  0.74           H  
ATOM   1515  N   ALA A  94      45.969  -1.632  11.467  1.00  0.70           N  
ATOM   1516  CA  ALA A  94      46.778  -1.614  12.675  1.00  0.70           C  
ATOM   1517  C   ALA A  94      46.347  -0.465  13.576  1.00  0.70           C  
ATOM   1518  O   ALA A  94      46.285  -0.603  14.809  1.00  0.70           O  
ATOM   1519  CB  ALA A  94      48.242  -1.481  12.309  1.00  0.70           C  
ATOM   1520  H   ALA A  94      46.430  -1.529  10.558  1.00  0.70           H  
ATOM   1521  HA  ALA A  94      46.618  -2.544  13.215  1.00  0.70           H  
ATOM   1522 1HB  ALA A  94      48.845  -1.481  13.214  1.00  0.70           H  
ATOM   1523 2HB  ALA A  94      48.532  -2.317  11.673  1.00  0.70           H  
ATOM   1524 3HB  ALA A  94      48.393  -0.545  11.767  1.00  0.70           H  
ATOM   1525  N   PHE A  95      46.014   0.675  12.956  1.00  0.67           N  
ATOM   1526  CA  PHE A  95      45.595   1.841  13.716  1.00  0.67           C  
ATOM   1527  C   PHE A  95      44.278   1.519  14.414  1.00  0.67           C  
ATOM   1528  O   PHE A  95      44.093   1.831  15.593  1.00  0.67           O  
ATOM   1529  CB  PHE A  95      45.382   3.042  12.792  1.00  0.67           C  
ATOM   1530  CG  PHE A  95      46.623   3.491  12.045  1.00  0.67           C  
ATOM   1531  CD1 PHE A  95      47.893   3.116  12.454  1.00  0.67           C  
ATOM   1532  CD2 PHE A  95      46.503   4.271  10.901  1.00  0.67           C  
ATOM   1533  CE1 PHE A  95      49.011   3.510  11.729  1.00  0.67           C  
ATOM   1534  CE2 PHE A  95      47.603   4.664  10.176  1.00  0.67           C  
ATOM   1535  CZ  PHE A  95      48.866   4.283  10.590  1.00  0.67           C  
ATOM   1536  H   PHE A  95      46.103   0.739  11.939  1.00  0.67           H  
ATOM   1537  HA  PHE A  95      46.354   2.074  14.464  1.00  0.67           H  
ATOM   1538 1HB  PHE A  95      44.615   2.808  12.066  1.00  0.67           H  
ATOM   1539 2HB  PHE A  95      45.014   3.882  13.377  1.00  0.67           H  
ATOM   1540  HD1 PHE A  95      48.008   2.498  13.345  1.00  0.67           H  
ATOM   1541  HD2 PHE A  95      45.516   4.559  10.577  1.00  0.67           H  
ATOM   1542  HE1 PHE A  95      50.005   3.205  12.056  1.00  0.67           H  
ATOM   1543  HE2 PHE A  95      47.478   5.271   9.279  1.00  0.67           H  
ATOM   1544  HZ  PHE A  95      49.743   4.588  10.020  1.00  0.67           H  
ATOM   1545  N   ALA A  96      43.377   0.844  13.691  1.00  0.64           N  
ATOM   1546  CA  ALA A  96      42.085   0.467  14.240  1.00  0.64           C  
ATOM   1547  C   ALA A  96      42.222  -0.472  15.420  1.00  0.64           C  
ATOM   1548  O   ALA A  96      41.543  -0.298  16.432  1.00  0.64           O  
ATOM   1549  CB  ALA A  96      41.242  -0.203  13.187  1.00  0.64           C  
ATOM   1550  H   ALA A  96      43.581   0.626  12.716  1.00  0.64           H  
ATOM   1551  HA  ALA A  96      41.586   1.376  14.577  1.00  0.64           H  
ATOM   1552 1HB  ALA A  96      40.274  -0.448  13.605  1.00  0.64           H  
ATOM   1553 2HB  ALA A  96      41.117   0.453  12.353  1.00  0.64           H  
ATOM   1554 3HB  ALA A  96      41.725  -1.106  12.852  1.00  0.64           H  
ATOM   1555  N   VAL A  97      43.149  -1.430  15.348  1.00  0.63           N  
ATOM   1556  CA  VAL A  97      43.256  -2.356  16.466  1.00  0.63           C  
ATOM   1557  C   VAL A  97      43.748  -1.603  17.673  1.00  0.63           C  
ATOM   1558  O   VAL A  97      43.280  -1.826  18.797  1.00  0.63           O  
ATOM   1559  CB  VAL A  97      44.275  -3.462  16.308  1.00  0.63           C  
ATOM   1560  CG1 VAL A  97      44.244  -4.207  17.651  1.00  0.63           C  
ATOM   1561  CG2 VAL A  97      44.008  -4.325  15.168  1.00  0.63           C  
ATOM   1562  H   VAL A  97      43.706  -1.544  14.500  1.00  0.63           H  
ATOM   1563  HA  VAL A  97      42.274  -2.784  16.673  1.00  0.63           H  
ATOM   1564  HB  VAL A  97      45.262  -3.023  16.179  1.00  0.63           H  
ATOM   1565 1HG1 VAL A  97      44.933  -4.985  17.696  1.00  0.63           H  
ATOM   1566 2HG1 VAL A  97      44.463  -3.507  18.451  1.00  0.63           H  
ATOM   1567 3HG1 VAL A  97      43.248  -4.624  17.792  1.00  0.63           H  
ATOM   1568 1HG2 VAL A  97      44.763  -5.090  15.107  1.00  0.63           H  
ATOM   1569 2HG2 VAL A  97      43.034  -4.782  15.281  1.00  0.63           H  
ATOM   1570 3HG2 VAL A  97      44.043  -3.727  14.277  1.00  0.63           H  
ATOM   1571  N   THR A  98      44.736  -0.735  17.434  1.00  0.61           N  
ATOM   1572  CA  THR A  98      45.338   0.052  18.482  1.00  0.61           C  
ATOM   1573  C   THR A  98      44.255   0.866  19.175  1.00  0.61           C  
ATOM   1574  O   THR A  98      44.167   0.854  20.405  1.00  0.61           O  
ATOM   1575  CB  THR A  98      46.426   0.967  17.902  1.00  0.61           C  
ATOM   1576  OG1 THR A  98      47.446   0.162  17.276  1.00  0.61           O  
ATOM   1577  CG2 THR A  98      47.034   1.807  19.000  1.00  0.61           C  
ATOM   1578  H   THR A  98      45.086  -0.620  16.480  1.00  0.61           H  
ATOM   1579  HA  THR A  98      45.789  -0.618  19.213  1.00  0.61           H  
ATOM   1580  HB  THR A  98      45.993   1.622  17.159  1.00  0.61           H  
ATOM   1581  HG1 THR A  98      47.064  -0.268  16.468  1.00  0.61           H  
ATOM   1582 1HG2 THR A  98      47.799   2.455  18.578  1.00  0.61           H  
ATOM   1583 2HG2 THR A  98      46.253   2.411  19.451  1.00  0.61           H  
ATOM   1584 3HG2 THR A  98      47.478   1.161  19.754  1.00  0.61           H  
ATOM   1585  N   LEU A  99      43.376   1.511  18.395  1.00  0.61           N  
ATOM   1586  CA  LEU A  99      42.281   2.258  18.996  1.00  0.61           C  
ATOM   1587  C   LEU A  99      41.386   1.335  19.798  1.00  0.61           C  
ATOM   1588  O   LEU A  99      40.949   1.696  20.880  1.00  0.61           O  
ATOM   1589  CB  LEU A  99      41.430   2.968  17.931  1.00  0.61           C  
ATOM   1590  CG  LEU A  99      42.054   4.164  17.238  1.00  0.61           C  
ATOM   1591  CD1 LEU A  99      41.145   4.599  16.075  1.00  0.61           C  
ATOM   1592  CD2 LEU A  99      42.207   5.289  18.266  1.00  0.61           C  
ATOM   1593  H   LEU A  99      43.493   1.498  17.381  1.00  0.61           H  
ATOM   1594  HA  LEU A  99      42.698   3.005  19.666  1.00  0.61           H  
ATOM   1595 1HB  LEU A  99      41.188   2.238  17.155  1.00  0.61           H  
ATOM   1596 2HB  LEU A  99      40.497   3.296  18.390  1.00  0.61           H  
ATOM   1597  HG  LEU A  99      43.031   3.895  16.832  1.00  0.61           H  
ATOM   1598 1HD1 LEU A  99      41.574   5.461  15.565  1.00  0.61           H  
ATOM   1599 2HD1 LEU A  99      41.050   3.776  15.369  1.00  0.61           H  
ATOM   1600 3HD1 LEU A  99      40.163   4.856  16.456  1.00  0.61           H  
ATOM   1601 1HD2 LEU A  99      42.652   6.159  17.790  1.00  0.61           H  
ATOM   1602 2HD2 LEU A  99      41.227   5.551  18.662  1.00  0.61           H  
ATOM   1603 3HD2 LEU A  99      42.851   4.952  19.080  1.00  0.61           H  
ATOM   1604  N   GLY A 100      41.158   0.123  19.309  1.00  0.60           N  
ATOM   1605  CA  GLY A 100      40.316  -0.847  20.000  1.00  0.60           C  
ATOM   1606  C   GLY A 100      40.839  -1.147  21.380  1.00  0.60           C  
ATOM   1607  O   GLY A 100      40.114  -1.046  22.377  1.00  0.60           O  
ATOM   1608  H   GLY A 100      41.543  -0.127  18.397  1.00  0.60           H  
ATOM   1609 1HA  GLY A 100      39.306  -0.455  20.074  1.00  0.60           H  
ATOM   1610 2HA  GLY A 100      40.273  -1.769  19.416  1.00  0.60           H  
ATOM   1611  N   ILE A 101      42.111  -1.493  21.451  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      42.719  -1.818  22.721  1.00  0.60           C  
ATOM   1613  C   ILE A 101      42.676  -0.596  23.642  1.00  0.60           C  
ATOM   1614  O   ILE A 101      42.324  -0.715  24.818  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      44.155  -2.335  22.523  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      44.106  -3.708  21.788  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      44.850  -2.484  23.881  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      45.451  -4.199  21.288  1.00  0.60           C  
ATOM   1619  H   ILE A 101      42.652  -1.539  20.585  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      42.138  -2.615  23.186  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      44.708  -1.632  21.892  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      43.687  -4.458  22.461  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      43.444  -3.609  20.927  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      45.867  -2.848  23.730  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      44.883  -1.517  24.375  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      44.298  -3.193  24.500  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      45.325  -5.146  20.779  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      45.869  -3.471  20.593  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      46.129  -4.330  22.124  1.00  0.60           H  
ATOM   1630  N   ILE A 102      42.996   0.592  23.110  1.00  0.61           N  
ATOM   1631  CA  ILE A 102      42.977   1.792  23.941  1.00  0.61           C  
ATOM   1632  C   ILE A 102      41.572   2.099  24.453  1.00  0.61           C  
ATOM   1633  O   ILE A 102      41.409   2.383  25.642  1.00  0.61           O  
ATOM   1634  CB  ILE A 102      43.439   3.035  23.170  1.00  0.61           C  
ATOM   1635  CG1 ILE A 102      44.908   2.943  22.810  1.00  0.61           C  
ATOM   1636  CG2 ILE A 102      43.220   4.263  24.070  1.00  0.61           C  
ATOM   1637  CD1 ILE A 102      45.317   3.983  21.797  1.00  0.61           C  
ATOM   1638  H   ILE A 102      43.279   0.658  22.132  1.00  0.61           H  
ATOM   1639  HA  ILE A 102      43.632   1.640  24.789  1.00  0.61           H  
ATOM   1640  HB  ILE A 102      42.864   3.135  22.250  1.00  0.61           H  
ATOM   1641 1HG1 ILE A 102      45.506   3.078  23.706  1.00  0.61           H  
ATOM   1642 2HG1 ILE A 102      45.114   1.955  22.402  1.00  0.61           H  
ATOM   1643 1HG2 ILE A 102      43.532   5.163  23.543  1.00  0.61           H  
ATOM   1644 2HG2 ILE A 102      42.180   4.344  24.338  1.00  0.61           H  
ATOM   1645 3HG2 ILE A 102      43.811   4.153  24.980  1.00  0.61           H  
ATOM   1646 1HD1 ILE A 102      46.376   3.873  21.572  1.00  0.61           H  
ATOM   1647 2HD1 ILE A 102      44.735   3.845  20.885  1.00  0.61           H  
ATOM   1648 3HD1 ILE A 102      45.131   4.976  22.199  1.00  0.61           H  
ATOM   1649  N   MET A 103      40.554   2.049  23.586  1.00  0.61           N  
ATOM   1650  CA  MET A 103      39.216   2.380  24.045  1.00  0.61           C  
ATOM   1651  C   MET A 103      38.776   1.378  25.076  1.00  0.61           C  
ATOM   1652  O   MET A 103      38.138   1.719  26.072  1.00  0.61           O  
ATOM   1653  CB  MET A 103      38.179   2.362  22.927  1.00  0.61           C  
ATOM   1654  CG  MET A 103      38.309   3.379  21.823  1.00  0.61           C  
ATOM   1655  SD  MET A 103      38.355   5.030  22.386  1.00  0.61           S  
ATOM   1656  CE  MET A 103      40.113   5.219  22.189  1.00  0.61           C  
ATOM   1657  H   MET A 103      40.717   1.801  22.617  1.00  0.61           H  
ATOM   1658  HA  MET A 103      39.235   3.360  24.506  1.00  0.61           H  
ATOM   1659 1HB  MET A 103      38.211   1.382  22.438  1.00  0.61           H  
ATOM   1660 2HB  MET A 103      37.187   2.465  23.349  1.00  0.61           H  
ATOM   1661 1HG  MET A 103      39.185   3.200  21.235  1.00  0.61           H  
ATOM   1662 2HG  MET A 103      37.448   3.268  21.185  1.00  0.61           H  
ATOM   1663 1HE  MET A 103      40.417   6.215  22.505  1.00  0.61           H  
ATOM   1664 2HE  MET A 103      40.608   4.477  22.785  1.00  0.61           H  
ATOM   1665 3HE  MET A 103      40.380   5.067  21.142  1.00  0.61           H  
ATOM   1666  N   ALA A 104      39.123   0.120  24.872  1.00  0.62           N  
ATOM   1667  CA  ALA A 104      38.720  -0.866  25.835  1.00  0.62           C  
ATOM   1668  C   ALA A 104      39.341  -0.557  27.189  1.00  0.62           C  
ATOM   1669  O   ALA A 104      38.669  -0.634  28.213  1.00  0.62           O  
ATOM   1670  CB  ALA A 104      39.100  -2.218  25.343  1.00  0.62           C  
ATOM   1671  H   ALA A 104      39.642  -0.164  24.039  1.00  0.62           H  
ATOM   1672  HA  ALA A 104      37.638  -0.822  25.932  1.00  0.62           H  
ATOM   1673 1HB  ALA A 104      38.748  -2.939  26.024  1.00  0.62           H  
ATOM   1674 2HB  ALA A 104      38.630  -2.357  24.404  1.00  0.62           H  
ATOM   1675 3HB  ALA A 104      40.183  -2.289  25.230  1.00  0.62           H  
ATOM   1676  N   ARG A 105      40.600  -0.123  27.194  1.00  0.63           N  
ATOM   1677  CA  ARG A 105      41.267   0.245  28.433  1.00  0.63           C  
ATOM   1678  C   ARG A 105      40.611   1.469  29.084  1.00  0.63           C  
ATOM   1679  O   ARG A 105      40.516   1.549  30.308  1.00  0.63           O  
ATOM   1680  CB  ARG A 105      42.747   0.493  28.169  1.00  0.63           C  
ATOM   1681  CG  ARG A 105      43.548  -0.769  27.867  1.00  0.63           C  
ATOM   1682  CD  ARG A 105      44.915  -0.487  27.355  1.00  0.63           C  
ATOM   1683  NE  ARG A 105      45.760   0.178  28.342  1.00  0.63           N  
ATOM   1684  CZ  ARG A 105      46.998   0.651  28.086  1.00  0.63           C  
ATOM   1685  NH1 ARG A 105      47.521   0.511  26.886  1.00  0.63           N  
ATOM   1686  NH2 ARG A 105      47.688   1.253  29.041  1.00  0.63           N  
ATOM   1687  H   ARG A 105      41.124  -0.085  26.319  1.00  0.63           H  
ATOM   1688  HA  ARG A 105      41.183  -0.588  29.126  1.00  0.63           H  
ATOM   1689 1HB  ARG A 105      42.860   1.164  27.322  1.00  0.63           H  
ATOM   1690 2HB  ARG A 105      43.194   0.978  29.033  1.00  0.63           H  
ATOM   1691 1HG  ARG A 105      43.658  -1.325  28.789  1.00  0.63           H  
ATOM   1692 2HG  ARG A 105      43.017  -1.376  27.135  1.00  0.63           H  
ATOM   1693 1HD  ARG A 105      45.394  -1.425  27.072  1.00  0.63           H  
ATOM   1694 2HD  ARG A 105      44.840   0.157  26.479  1.00  0.63           H  
ATOM   1695  HE  ARG A 105      45.390   0.305  29.276  1.00  0.63           H  
ATOM   1696 1HH1 ARG A 105      46.997   0.042  26.156  1.00  0.63           H  
ATOM   1697 2HH1 ARG A 105      48.449   0.859  26.694  1.00  0.63           H  
ATOM   1698 1HH2 ARG A 105      47.287   1.362  29.963  1.00  0.63           H  
ATOM   1699 2HH2 ARG A 105      48.614   1.608  28.849  1.00  0.63           H  
ATOM   1700  N   LEU A 106      40.150   2.420  28.266  1.00  0.64           N  
ATOM   1701  CA  LEU A 106      39.498   3.625  28.779  1.00  0.64           C  
ATOM   1702  C   LEU A 106      38.141   3.351  29.432  1.00  0.64           C  
ATOM   1703  O   LEU A 106      37.787   3.992  30.425  1.00  0.64           O  
ATOM   1704  CB  LEU A 106      39.282   4.641  27.653  1.00  0.64           C  
ATOM   1705  CG  LEU A 106      40.541   5.278  27.063  1.00  0.64           C  
ATOM   1706  CD1 LEU A 106      40.147   6.128  25.870  1.00  0.64           C  
ATOM   1707  CD2 LEU A 106      41.239   6.095  28.122  1.00  0.64           C  
ATOM   1708  H   LEU A 106      40.288   2.312  27.261  1.00  0.64           H  
ATOM   1709  HA  LEU A 106      40.151   4.068  29.528  1.00  0.64           H  
ATOM   1710 1HB  LEU A 106      38.752   4.144  26.843  1.00  0.64           H  
ATOM   1711 2HB  LEU A 106      38.646   5.441  28.028  1.00  0.64           H  
ATOM   1712  HG  LEU A 106      41.209   4.508  26.720  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 106      41.038   6.575  25.430  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 106      39.658   5.511  25.137  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 106      39.467   6.912  26.192  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 106      42.138   6.543  27.699  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 106      40.572   6.882  28.474  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 106      41.512   5.448  28.956  1.00  0.64           H  
ATOM   1719  N   PHE A 107      37.384   2.395  28.888  1.00  0.65           N  
ATOM   1720  CA  PHE A 107      36.046   2.117  29.413  1.00  0.65           C  
ATOM   1721  C   PHE A 107      35.991   0.883  30.317  1.00  0.65           C  
ATOM   1722  O   PHE A 107      35.042   0.706  31.084  1.00  0.65           O  
ATOM   1723  CB  PHE A 107      35.064   1.921  28.247  1.00  0.65           C  
ATOM   1724  CG  PHE A 107      34.907   3.152  27.362  1.00  0.65           C  
ATOM   1725  CD1 PHE A 107      35.418   3.163  26.074  1.00  0.65           C  
ATOM   1726  CD2 PHE A 107      34.274   4.291  27.819  1.00  0.65           C  
ATOM   1727  CE1 PHE A 107      35.310   4.272  25.262  1.00  0.65           C  
ATOM   1728  CE2 PHE A 107      34.159   5.408  27.007  1.00  0.65           C  
ATOM   1729  CZ  PHE A 107      34.683   5.394  25.728  1.00  0.65           C  
ATOM   1730  H   PHE A 107      37.725   1.909  28.055  1.00  0.65           H  
ATOM   1731  HA  PHE A 107      35.725   2.978  29.997  1.00  0.65           H  
ATOM   1732 1HB  PHE A 107      35.418   1.105  27.617  1.00  0.65           H  
ATOM   1733 2HB  PHE A 107      34.086   1.640  28.629  1.00  0.65           H  
ATOM   1734  HD1 PHE A 107      35.909   2.277  25.706  1.00  0.65           H  
ATOM   1735  HD2 PHE A 107      33.869   4.307  28.832  1.00  0.65           H  
ATOM   1736  HE1 PHE A 107      35.724   4.254  24.254  1.00  0.65           H  
ATOM   1737  HE2 PHE A 107      33.660   6.302  27.380  1.00  0.65           H  
ATOM   1738  HZ  PHE A 107      34.599   6.274  25.097  1.00  0.65           H  
ATOM   1739  N   ASN A 108      36.998   0.024  30.221  1.00  0.67           N  
ATOM   1740  CA  ASN A 108      37.072  -1.235  30.950  1.00  0.67           C  
ATOM   1741  C   ASN A 108      35.820  -2.135  30.838  1.00  0.67           C  
ATOM   1742  O   ASN A 108      35.270  -2.544  31.866  1.00  0.67           O  
ATOM   1743  CB  ASN A 108      37.413  -0.959  32.399  1.00  0.67           C  
ATOM   1744  CG  ASN A 108      38.793  -0.397  32.566  1.00  0.67           C  
ATOM   1745  OD1 ASN A 108      39.776  -1.001  32.113  1.00  0.67           O  
ATOM   1746  ND2 ASN A 108      38.891   0.743  33.202  1.00  0.67           N  
ATOM   1747  H   ASN A 108      37.755   0.217  29.573  1.00  0.67           H  
ATOM   1748  HA  ASN A 108      37.900  -1.785  30.531  1.00  0.67           H  
ATOM   1749 1HB  ASN A 108      36.695  -0.263  32.828  1.00  0.67           H  
ATOM   1750 2HB  ASN A 108      37.347  -1.876  32.953  1.00  0.67           H  
ATOM   1751 1HD2 ASN A 108      39.790   1.167  33.331  1.00  0.67           H  
ATOM   1752 2HD2 ASN A 108      38.071   1.198  33.546  1.00  0.67           H  
ATOM   1753  N   PRO A 109      35.367  -2.515  29.615  1.00  0.71           N  
ATOM   1754  CA  PRO A 109      34.188  -3.329  29.345  1.00  0.71           C  
ATOM   1755  C   PRO A 109      34.041  -4.636  30.136  1.00  0.71           C  
ATOM   1756  O   PRO A 109      32.924  -5.061  30.417  1.00  0.71           O  
ATOM   1757  CB  PRO A 109      34.379  -3.651  27.862  1.00  0.71           C  
ATOM   1758  CG  PRO A 109      35.111  -2.513  27.298  1.00  0.71           C  
ATOM   1759  CD  PRO A 109      36.087  -2.132  28.360  1.00  0.71           C  
ATOM   1760  HA  PRO A 109      33.294  -2.714  29.479  1.00  0.71           H  
ATOM   1761 1HB  PRO A 109      34.929  -4.592  27.745  1.00  0.71           H  
ATOM   1762 2HB  PRO A 109      33.403  -3.785  27.406  1.00  0.71           H  
ATOM   1763 1HG  PRO A 109      35.598  -2.804  26.354  1.00  0.71           H  
ATOM   1764 2HG  PRO A 109      34.408  -1.695  27.053  1.00  0.71           H  
ATOM   1765 1HD  PRO A 109      37.037  -2.668  28.261  1.00  0.71           H  
ATOM   1766 2HD  PRO A 109      36.191  -1.084  28.224  1.00  0.71           H  
ATOM   1767  N   GLY A 110      35.155  -5.298  30.466  1.00  0.77           N  
ATOM   1768  CA  GLY A 110      35.069  -6.575  31.186  1.00  0.77           C  
ATOM   1769  C   GLY A 110      35.329  -6.471  32.691  1.00  0.77           C  
ATOM   1770  O   GLY A 110      35.363  -7.478  33.412  1.00  0.77           O  
ATOM   1771  H   GLY A 110      36.061  -4.924  30.228  1.00  0.77           H  
ATOM   1772 1HA  GLY A 110      34.080  -6.992  31.028  1.00  0.77           H  
ATOM   1773 2HA  GLY A 110      35.770  -7.282  30.743  1.00  0.77           H  
ATOM   1774  N   ALA A 111      35.568  -5.269  33.190  1.00  0.84           N  
ATOM   1775  CA  ALA A 111      35.882  -5.196  34.603  1.00  0.84           C  
ATOM   1776  C   ALA A 111      34.645  -5.448  35.447  1.00  0.84           C  
ATOM   1777  O   ALA A 111      33.558  -4.954  35.150  1.00  0.84           O  
ATOM   1778  CB  ALA A 111      36.485  -3.855  34.946  1.00  0.84           C  
ATOM   1779  H   ALA A 111      35.509  -4.423  32.621  1.00  0.84           H  
ATOM   1780  HA  ALA A 111      36.610  -5.974  34.832  1.00  0.84           H  
ATOM   1781 1HB  ALA A 111      36.734  -3.828  36.006  1.00  0.84           H  
ATOM   1782 2HB  ALA A 111      37.387  -3.711  34.358  1.00  0.84           H  
ATOM   1783 3HB  ALA A 111      35.769  -3.066  34.721  1.00  0.84           H  
ATOM   1784  N   GLY A 112      34.824  -6.185  36.537  1.00  0.94           N  
ATOM   1785  CA  GLY A 112      33.748  -6.406  37.497  1.00  0.94           C  
ATOM   1786  C   GLY A 112      32.751  -7.507  37.123  1.00  0.94           C  
ATOM   1787  O   GLY A 112      31.815  -7.764  37.878  1.00  0.94           O  
ATOM   1788  H   GLY A 112      35.733  -6.589  36.711  1.00  0.94           H  
ATOM   1789 1HA  GLY A 112      34.188  -6.641  38.466  1.00  0.94           H  
ATOM   1790 2HA  GLY A 112      33.205  -5.471  37.629  1.00  0.94           H  
ATOM   1791  N   ILE A 113      32.952  -8.187  35.992  1.00  1.06           N  
ATOM   1792  CA  ILE A 113      31.988  -9.211  35.574  1.00  1.06           C  
ATOM   1793  C   ILE A 113      32.604 -10.591  35.550  1.00  1.06           C  
ATOM   1794  O   ILE A 113      32.317 -11.368  34.647  1.00  1.06           O  
ATOM   1795  CB  ILE A 113      31.434  -8.956  34.175  1.00  1.06           C  
ATOM   1796  CG1 ILE A 113      32.528  -8.934  33.219  1.00  1.06           C  
ATOM   1797  CG2 ILE A 113      30.731  -7.617  34.156  1.00  1.06           C  
ATOM   1798  CD1 ILE A 113      32.087  -8.985  31.817  1.00  1.06           C  
ATOM   1799  H   ILE A 113      33.744  -7.959  35.381  1.00  1.06           H  
ATOM   1800  HA  ILE A 113      31.158  -9.222  36.278  1.00  1.06           H  
ATOM   1801  HB  ILE A 113      30.738  -9.746  33.890  1.00  1.06           H  
ATOM   1802 1HG1 ILE A 113      33.066  -8.028  33.367  1.00  1.06           H  
ATOM   1803 2HG1 ILE A 113      33.186  -9.774  33.417  1.00  1.06           H  
ATOM   1804 1HG2 ILE A 113      30.352  -7.433  33.162  1.00  1.06           H  
ATOM   1805 2HG2 ILE A 113      29.905  -7.627  34.864  1.00  1.06           H  
ATOM   1806 3HG2 ILE A 113      31.435  -6.827  34.423  1.00  1.06           H  
ATOM   1807 1HD1 ILE A 113      32.944  -8.955  31.176  1.00  1.06           H  
ATOM   1808 2HD1 ILE A 113      31.534  -9.909  31.641  1.00  1.06           H  
ATOM   1809 3HD1 ILE A 113      31.446  -8.131  31.609  1.00  1.06           H  
ATOM   1810  N   HIS A 114      33.483 -10.888  36.499  1.00  1.22           N  
ATOM   1811  CA  HIS A 114      34.154 -12.181  36.490  1.00  1.22           C  
ATOM   1812  C   HIS A 114      33.163 -13.310  36.205  1.00  1.22           C  
ATOM   1813  O   HIS A 114      32.261 -13.620  36.997  1.00  1.22           O  
ATOM   1814  CB  HIS A 114      34.878 -12.401  37.823  1.00  1.22           C  
ATOM   1815  CG  HIS A 114      35.741 -13.633  37.893  1.00  1.22           C  
ATOM   1816  ND1 HIS A 114      35.223 -14.900  38.037  1.00  1.22           N  
ATOM   1817  CD2 HIS A 114      37.088 -13.779  37.847  1.00  1.22           C  
ATOM   1818  CE1 HIS A 114      36.215 -15.775  38.072  1.00  1.22           C  
ATOM   1819  NE2 HIS A 114      37.354 -15.117  37.968  1.00  1.22           N  
ATOM   1820  H   HIS A 114      33.680 -10.214  37.222  1.00  1.22           H  
ATOM   1821  HA  HIS A 114      34.905 -12.187  35.708  1.00  1.22           H  
ATOM   1822 1HB  HIS A 114      35.508 -11.538  38.033  1.00  1.22           H  
ATOM   1823 2HB  HIS A 114      34.139 -12.464  38.621  1.00  1.22           H  
ATOM   1824  HD2 HIS A 114      37.823 -12.981  37.743  1.00  1.22           H  
ATOM   1825  HE1 HIS A 114      36.114 -16.855  38.180  1.00  1.22           H  
ATOM   1826  HE2 HIS A 114      38.287 -15.541  37.982  1.00  1.22           H  
ATOM   1827  N   LEU A 115      33.373 -13.966  35.073  1.00  1.41           N  
ATOM   1828  CA  LEU A 115      32.459 -14.994  34.608  1.00  1.41           C  
ATOM   1829  C   LEU A 115      32.735 -16.354  35.206  1.00  1.41           C  
ATOM   1830  O   LEU A 115      33.237 -17.276  34.561  1.00  1.41           O  
ATOM   1831  CB  LEU A 115      32.478 -15.046  33.087  1.00  1.41           C  
ATOM   1832  CG  LEU A 115      32.045 -13.736  32.426  1.00  1.41           C  
ATOM   1833  CD1 LEU A 115      32.154 -13.865  30.989  1.00  1.41           C  
ATOM   1834  CD2 LEU A 115      30.629 -13.393  32.813  1.00  1.41           C  
ATOM   1835  H   LEU A 115      34.156 -13.667  34.493  1.00  1.41           H  
ATOM   1836  HA  LEU A 115      31.455 -14.700  34.910  1.00  1.41           H  
ATOM   1837 1HB  LEU A 115      33.495 -15.266  32.754  1.00  1.41           H  
ATOM   1838 2HB  LEU A 115      31.817 -15.841  32.746  1.00  1.41           H  
ATOM   1839  HG  LEU A 115      32.711 -12.939  32.749  1.00  1.41           H  
ATOM   1840 1HD1 LEU A 115      31.866 -12.922  30.520  1.00  1.41           H  
ATOM   1841 2HD1 LEU A 115      33.173 -14.100  30.758  1.00  1.41           H  
ATOM   1842 3HD1 LEU A 115      31.500 -14.664  30.643  1.00  1.41           H  
ATOM   1843 1HD2 LEU A 115      30.344 -12.448  32.337  1.00  1.41           H  
ATOM   1844 2HD2 LEU A 115      29.957 -14.183  32.483  1.00  1.41           H  
ATOM   1845 3HD2 LEU A 115      30.567 -13.284  33.896  1.00  1.41           H  
ATOM   1846  N   ALA A 116      32.362 -16.486  36.462  1.00  1.61           N  
ATOM   1847  CA  ALA A 116      32.631 -17.700  37.218  1.00  1.61           C  
ATOM   1848  C   ALA A 116      31.694 -18.836  36.826  1.00  1.61           C  
ATOM   1849  O   ALA A 116      30.747 -19.153  37.544  1.00  1.61           O  
ATOM   1850  CB  ALA A 116      32.505 -17.436  38.704  1.00  1.61           C  
ATOM   1851  H   ALA A 116      31.958 -15.659  36.908  1.00  1.61           H  
ATOM   1852  HA  ALA A 116      33.652 -18.012  36.998  1.00  1.61           H  
ATOM   1853 1HB  ALA A 116      32.743 -18.350  39.252  1.00  1.61           H  
ATOM   1854 2HB  ALA A 116      33.197 -16.646  38.994  1.00  1.61           H  
ATOM   1855 3HB  ALA A 116      31.488 -17.128  38.931  1.00  1.61           H  
ATOM   1856  N   VAL A 117      31.987 -19.465  35.687  1.00  1.78           N  
ATOM   1857  CA  VAL A 117      31.191 -20.575  35.135  1.00  1.78           C  
ATOM   1858  C   VAL A 117      31.266 -21.835  36.011  1.00  1.78           C  
ATOM   1859  O   VAL A 117      30.484 -22.772  35.844  1.00  1.78           O  
ATOM   1860  CB  VAL A 117      31.669 -20.939  33.713  1.00  1.78           C  
ATOM   1861  CG1 VAL A 117      31.534 -19.756  32.797  1.00  1.78           C  
ATOM   1862  CG2 VAL A 117      33.099 -21.392  33.763  1.00  1.78           C  
ATOM   1863  H   VAL A 117      32.777 -19.091  35.158  1.00  1.78           H  
ATOM   1864  HA  VAL A 117      30.151 -20.252  35.080  1.00  1.78           H  
ATOM   1865  HB  VAL A 117      31.044 -21.735  33.315  1.00  1.78           H  
ATOM   1866 1HG1 VAL A 117      31.866 -20.040  31.802  1.00  1.78           H  
ATOM   1867 2HG1 VAL A 117      30.495 -19.438  32.760  1.00  1.78           H  
ATOM   1868 3HG1 VAL A 117      32.148 -18.943  33.159  1.00  1.78           H  
ATOM   1869 1HG2 VAL A 117      33.443 -21.642  32.768  1.00  1.78           H  
ATOM   1870 2HG2 VAL A 117      33.683 -20.590  34.159  1.00  1.78           H  
ATOM   1871 3HG2 VAL A 117      33.195 -22.261  34.404  1.00  1.78           H  
ATOM   1872  N   GLY A 118      32.226 -21.848  36.926  1.00  1.89           N  
ATOM   1873  CA  GLY A 118      32.464 -22.933  37.857  1.00  1.89           C  
ATOM   1874  C   GLY A 118      33.548 -22.510  38.842  1.00  1.89           C  
ATOM   1875  O   GLY A 118      33.941 -21.346  38.878  1.00  1.89           O  
ATOM   1876  H   GLY A 118      32.820 -21.035  36.979  1.00  1.89           H  
ATOM   1877 1HA  GLY A 118      31.543 -23.170  38.389  1.00  1.89           H  
ATOM   1878 2HA  GLY A 118      32.772 -23.825  37.313  1.00  1.89           H  
ATOM   1879  N   GLY A 119      34.039 -23.455  39.643  1.00  1.91           N  
ATOM   1880  CA  GLY A 119      35.035 -23.138  40.674  1.00  1.91           C  
ATOM   1881  C   GLY A 119      36.478 -23.069  40.162  1.00  1.91           C  
ATOM   1882  O   GLY A 119      37.400 -22.787  40.928  1.00  1.91           O  
ATOM   1883  H   GLY A 119      33.696 -24.402  39.563  1.00  1.91           H  
ATOM   1884 1HA  GLY A 119      34.775 -22.185  41.136  1.00  1.91           H  
ATOM   1885 2HA  GLY A 119      34.974 -23.886  41.463  1.00  1.91           H  
ATOM   1886  N   GLN A 120      36.684 -23.350  38.880  1.00  1.83           N  
ATOM   1887  CA  GLN A 120      38.031 -23.328  38.325  1.00  1.83           C  
ATOM   1888  C   GLN A 120      38.381 -21.999  37.675  1.00  1.83           C  
ATOM   1889  O   GLN A 120      37.762 -21.579  36.696  1.00  1.83           O  
ATOM   1890  CB  GLN A 120      38.224 -24.448  37.301  1.00  1.83           C  
ATOM   1891  CG  GLN A 120      39.613 -24.455  36.620  1.00  1.83           C  
ATOM   1892  CD  GLN A 120      40.771 -24.800  37.567  1.00  1.83           C  
ATOM   1893  OE1 GLN A 120      40.798 -25.888  38.161  1.00  1.83           O  
ATOM   1894  NE2 GLN A 120      41.739 -23.883  37.699  1.00  1.83           N  
ATOM   1895  H   GLN A 120      35.896 -23.567  38.292  1.00  1.83           H  
ATOM   1896  HA  GLN A 120      38.738 -23.492  39.137  1.00  1.83           H  
ATOM   1897 1HB  GLN A 120      38.080 -25.413  37.786  1.00  1.83           H  
ATOM   1898 2HB  GLN A 120      37.470 -24.357  36.520  1.00  1.83           H  
ATOM   1899 1HG  GLN A 120      39.604 -25.192  35.820  1.00  1.83           H  
ATOM   1900 2HG  GLN A 120      39.805 -23.462  36.207  1.00  1.83           H  
ATOM   1901 1HE2 GLN A 120      42.519 -24.061  38.296  1.00  1.83           H  
ATOM   1902 2HE2 GLN A 120      41.694 -22.992  37.181  1.00  1.83           H  
ATOM   1903  N   GLN A 121      39.396 -21.350  38.224  1.00  1.71           N  
ATOM   1904  CA  GLN A 121      39.890 -20.086  37.698  1.00  1.71           C  
ATOM   1905  C   GLN A 121      40.669 -20.267  36.403  1.00  1.71           C  
ATOM   1906  O   GLN A 121      41.527 -21.151  36.285  1.00  1.71           O  
ATOM   1907  CB  GLN A 121      40.724 -19.333  38.748  1.00  1.71           C  
ATOM   1908  CG  GLN A 121      41.477 -18.075  38.219  1.00  1.71           C  
ATOM   1909  CD  GLN A 121      40.576 -16.934  37.747  1.00  1.71           C  
ATOM   1910  OE1 GLN A 121      39.671 -16.472  38.457  1.00  1.71           O  
ATOM   1911  NE2 GLN A 121      40.853 -16.483  36.524  1.00  1.71           N  
ATOM   1912  H   GLN A 121      39.835 -21.751  39.042  1.00  1.71           H  
ATOM   1913  HA  GLN A 121      39.027 -19.463  37.468  1.00  1.71           H  
ATOM   1914 1HB  GLN A 121      40.073 -19.014  39.563  1.00  1.71           H  
ATOM   1915 2HB  GLN A 121      41.465 -20.009  39.171  1.00  1.71           H  
ATOM   1916 1HG  GLN A 121      42.099 -17.692  39.024  1.00  1.71           H  
ATOM   1917 2HG  GLN A 121      42.110 -18.370  37.382  1.00  1.71           H  
ATOM   1918 1HE2 GLN A 121      40.321 -15.735  36.074  1.00  1.71           H  
ATOM   1919 2HE2 GLN A 121      41.622 -16.914  35.998  1.00  1.71           H  
ATOM   1920  N   PHE A 122      40.316 -19.448  35.421  1.00  1.60           N  
ATOM   1921  CA  PHE A 122      40.964 -19.410  34.121  1.00  1.60           C  
ATOM   1922  C   PHE A 122      42.445 -19.040  34.191  1.00  1.60           C  
ATOM   1923  O   PHE A 122      42.820 -18.100  34.898  1.00  1.60           O  
ATOM   1924  CB  PHE A 122      40.270 -18.385  33.222  1.00  1.60           C  
ATOM   1925  CG  PHE A 122      40.966 -18.262  31.945  1.00  1.60           C  
ATOM   1926  CD1 PHE A 122      40.779 -19.183  30.959  1.00  1.60           C  
ATOM   1927  CD2 PHE A 122      41.868 -17.237  31.750  1.00  1.60           C  
ATOM   1928  CE1 PHE A 122      41.487 -19.109  29.796  1.00  1.60           C  
ATOM   1929  CE2 PHE A 122      42.572 -17.154  30.597  1.00  1.60           C  
ATOM   1930  CZ  PHE A 122      42.383 -18.104  29.620  1.00  1.60           C  
ATOM   1931  H   PHE A 122      39.568 -18.790  35.599  1.00  1.60           H  
ATOM   1932  HA  PHE A 122      40.876 -20.399  33.666  1.00  1.60           H  
ATOM   1933 1HB  PHE A 122      39.247 -18.693  33.030  1.00  1.60           H  
ATOM   1934 2HB  PHE A 122      40.245 -17.406  33.705  1.00  1.60           H  
ATOM   1935  HD1 PHE A 122      40.074 -19.991  31.124  1.00  1.60           H  
ATOM   1936  HD2 PHE A 122      42.023 -16.506  32.543  1.00  1.60           H  
ATOM   1937  HE1 PHE A 122      41.344 -19.864  29.024  1.00  1.60           H  
ATOM   1938  HE2 PHE A 122      43.296 -16.352  30.459  1.00  1.60           H  
ATOM   1939  HZ  PHE A 122      42.955 -18.064  28.721  1.00  1.60           H  
ATOM   1940  N   GLN A 123      43.279 -19.768  33.439  1.00  1.53           N  
ATOM   1941  CA  GLN A 123      44.697 -19.446  33.358  1.00  1.53           C  
ATOM   1942  C   GLN A 123      45.060 -19.209  31.888  1.00  1.53           C  
ATOM   1943  O   GLN A 123      44.543 -19.910  31.025  1.00  1.53           O  
ATOM   1944  CB  GLN A 123      45.550 -20.600  33.901  1.00  1.53           C  
ATOM   1945  CG  GLN A 123      45.302 -20.968  35.357  1.00  1.53           C  
ATOM   1946  CD  GLN A 123      45.802 -19.921  36.327  1.00  1.53           C  
ATOM   1947  OE1 GLN A 123      46.866 -19.322  36.137  1.00  1.53           O  
ATOM   1948  NE2 GLN A 123      45.043 -19.712  37.392  1.00  1.53           N  
ATOM   1949  H   GLN A 123      42.910 -20.541  32.900  1.00  1.53           H  
ATOM   1950  HA  GLN A 123      44.868 -18.555  33.950  1.00  1.53           H  
ATOM   1951 1HB  GLN A 123      45.363 -21.492  33.304  1.00  1.53           H  
ATOM   1952 2HB  GLN A 123      46.607 -20.360  33.791  1.00  1.53           H  
ATOM   1953 1HG  GLN A 123      44.228 -21.090  35.516  1.00  1.53           H  
ATOM   1954 2HG  GLN A 123      45.814 -21.904  35.575  1.00  1.53           H  
ATOM   1955 1HE2 GLN A 123      45.316 -19.041  38.081  1.00  1.53           H  
ATOM   1956 2HE2 GLN A 123      44.199 -20.241  37.501  1.00  1.53           H  
ATOM   1957  N   PRO A 124      45.962 -18.263  31.577  1.00  1.52           N  
ATOM   1958  CA  PRO A 124      46.434 -17.950  30.236  1.00  1.52           C  
ATOM   1959  C   PRO A 124      47.346 -19.030  29.660  1.00  1.52           C  
ATOM   1960  O   PRO A 124      48.057 -19.722  30.394  1.00  1.52           O  
ATOM   1961  CB  PRO A 124      47.176 -16.627  30.451  1.00  1.52           C  
ATOM   1962  CG  PRO A 124      47.638 -16.674  31.893  1.00  1.52           C  
ATOM   1963  CD  PRO A 124      46.542 -17.412  32.635  1.00  1.52           C  
ATOM   1964  HA  PRO A 124      45.565 -17.802  29.576  1.00  1.52           H  
ATOM   1965 1HB  PRO A 124      48.007 -16.552  29.730  1.00  1.52           H  
ATOM   1966 2HB  PRO A 124      46.499 -15.783  30.246  1.00  1.52           H  
ATOM   1967 1HG  PRO A 124      48.607 -17.191  31.958  1.00  1.52           H  
ATOM   1968 2HG  PRO A 124      47.797 -15.655  32.275  1.00  1.52           H  
ATOM   1969 1HD  PRO A 124      46.997 -18.012  33.438  1.00  1.52           H  
ATOM   1970 2HD  PRO A 124      45.791 -16.697  33.012  1.00  1.52           H  
ATOM   1971  N   HIS A 125      47.374 -19.097  28.332  1.00  1.59           N  
ATOM   1972  CA  HIS A 125      48.202 -20.016  27.551  1.00  1.59           C  
ATOM   1973  C   HIS A 125      49.182 -19.249  26.651  1.00  1.59           C  
ATOM   1974  O   HIS A 125      49.126 -18.025  26.576  1.00  1.59           O  
ATOM   1975  CB  HIS A 125      47.280 -20.923  26.735  1.00  1.59           C  
ATOM   1976  CG  HIS A 125      46.404 -21.777  27.611  1.00  1.59           C  
ATOM   1977  ND1 HIS A 125      46.692 -23.095  27.905  1.00  1.59           N  
ATOM   1978  CD2 HIS A 125      45.273 -21.476  28.297  1.00  1.59           C  
ATOM   1979  CE1 HIS A 125      45.762 -23.572  28.721  1.00  1.59           C  
ATOM   1980  NE2 HIS A 125      44.894 -22.609  28.973  1.00  1.59           N  
ATOM   1981  H   HIS A 125      46.726 -18.503  27.816  1.00  1.59           H  
ATOM   1982  HA  HIS A 125      48.787 -20.641  28.223  1.00  1.59           H  
ATOM   1983 1HB  HIS A 125      46.638 -20.322  26.101  1.00  1.59           H  
ATOM   1984 2HB  HIS A 125      47.872 -21.570  26.090  1.00  1.59           H  
ATOM   1985  HD2 HIS A 125      44.763 -20.510  28.318  1.00  1.59           H  
ATOM   1986  HE1 HIS A 125      45.723 -24.584  29.122  1.00  1.59           H  
ATOM   1987  HE2 HIS A 125      44.082 -22.679  29.575  1.00  1.59           H  
ATOM   1988  N   GLN A 126      50.126 -19.949  26.018  1.00  1.73           N  
ATOM   1989  CA  GLN A 126      51.089 -19.261  25.149  1.00  1.73           C  
ATOM   1990  C   GLN A 126      50.596 -19.137  23.708  1.00  1.73           C  
ATOM   1991  O   GLN A 126      49.903 -20.017  23.199  1.00  1.73           O  
ATOM   1992  CB  GLN A 126      52.432 -19.985  25.174  1.00  1.73           C  
ATOM   1993  CG  GLN A 126      53.076 -20.046  26.554  1.00  1.73           C  
ATOM   1994  CD  GLN A 126      53.429 -18.665  27.096  1.00  1.73           C  
ATOM   1995  OE1 GLN A 126      54.205 -17.923  26.485  1.00  1.73           O  
ATOM   1996  NE2 GLN A 126      52.861 -18.315  28.246  1.00  1.73           N  
ATOM   1997  H   GLN A 126      50.165 -20.953  26.119  1.00  1.73           H  
ATOM   1998  HA  GLN A 126      51.239 -18.252  25.533  1.00  1.73           H  
ATOM   1999 1HB  GLN A 126      52.303 -21.005  24.813  1.00  1.73           H  
ATOM   2000 2HB  GLN A 126      53.126 -19.485  24.494  1.00  1.73           H  
ATOM   2001 1HG  GLN A 126      52.380 -20.517  27.247  1.00  1.73           H  
ATOM   2002 2HG  GLN A 126      53.994 -20.633  26.490  1.00  1.73           H  
ATOM   2003 1HE2 GLN A 126      53.057 -17.419  28.648  1.00  1.73           H  
ATOM   2004 2HE2 GLN A 126      52.238 -18.944  28.711  1.00  1.73           H  
ATOM   2005  N   ALA A 127      50.984 -18.039  23.057  1.00  1.91           N  
ATOM   2006  CA  ALA A 127      50.629 -17.752  21.667  1.00  1.91           C  
ATOM   2007  C   ALA A 127      51.366 -18.645  20.641  1.00  1.91           C  
ATOM   2008  O   ALA A 127      52.516 -19.017  20.882  1.00  1.91           O  
ATOM   2009  CB  ALA A 127      50.963 -16.299  21.362  1.00  1.91           C  
ATOM   2010  H   ALA A 127      51.547 -17.365  23.557  1.00  1.91           H  
ATOM   2011  HA  ALA A 127      49.557 -17.896  21.586  1.00  1.91           H  
ATOM   2012 1HB  ALA A 127      50.672 -16.057  20.340  1.00  1.91           H  
ATOM   2013 2HB  ALA A 127      50.429 -15.648  22.054  1.00  1.91           H  
ATOM   2014 3HB  ALA A 127      52.034 -16.140  21.469  1.00  1.91           H  
ATOM   2015  N   PRO A 128      50.727 -19.006  19.502  1.00  2.12           N  
ATOM   2016  CA  PRO A 128      51.296 -19.657  18.332  1.00  2.12           C  
ATOM   2017  C   PRO A 128      52.056 -18.628  17.494  1.00  2.12           C  
ATOM   2018  O   PRO A 128      51.837 -17.429  17.668  1.00  2.12           O  
ATOM   2019  CB  PRO A 128      50.063 -20.164  17.585  1.00  2.12           C  
ATOM   2020  CG  PRO A 128      49.010 -19.154  17.920  1.00  2.12           C  
ATOM   2021  CD  PRO A 128      49.306 -18.737  19.362  1.00  2.12           C  
ATOM   2022  HA  PRO A 128      51.923 -20.486  18.680  1.00  2.12           H  
ATOM   2023 1HB  PRO A 128      50.278 -20.214  16.499  1.00  2.12           H  
ATOM   2024 2HB  PRO A 128      49.810 -21.184  17.908  1.00  2.12           H  
ATOM   2025 1HG  PRO A 128      49.067 -18.307  17.217  1.00  2.12           H  
ATOM   2026 2HG  PRO A 128      48.008 -19.595  17.802  1.00  2.12           H  
ATOM   2027 1HD  PRO A 128      49.137 -17.671  19.446  1.00  2.12           H  
ATOM   2028 2HD  PRO A 128      48.704 -19.328  20.080  1.00  2.12           H  
ATOM   2029  N   PRO A 129      52.962 -19.043  16.610  1.00  2.32           N  
ATOM   2030  CA  PRO A 129      53.563 -18.230  15.568  1.00  2.32           C  
ATOM   2031  C   PRO A 129      52.530 -17.579  14.640  1.00  2.32           C  
ATOM   2032  O   PRO A 129      51.617 -18.240  14.141  1.00  2.32           O  
ATOM   2033  CB  PRO A 129      54.409 -19.260  14.824  1.00  2.32           C  
ATOM   2034  CG  PRO A 129      54.730 -20.311  15.850  1.00  2.32           C  
ATOM   2035  CD  PRO A 129      53.500 -20.400  16.712  1.00  2.32           C  
ATOM   2036  HA  PRO A 129      54.200 -17.461  16.039  1.00  2.32           H  
ATOM   2037 1HB  PRO A 129      53.833 -19.672  13.983  1.00  2.32           H  
ATOM   2038 2HB  PRO A 129      55.311 -18.787  14.417  1.00  2.32           H  
ATOM   2039 1HG  PRO A 129      54.971 -21.262  15.352  1.00  2.32           H  
ATOM   2040 2HG  PRO A 129      55.626 -20.019  16.420  1.00  2.32           H  
ATOM   2041 1HD  PRO A 129      52.782 -21.134  16.338  1.00  2.32           H  
ATOM   2042 2HD  PRO A 129      53.834 -20.618  17.735  1.00  2.32           H  
ATOM   2043  N   LEU A 130      52.742 -16.313  14.293  1.00  2.50           N  
ATOM   2044  CA  LEU A 130      51.836 -15.587  13.392  1.00  2.50           C  
ATOM   2045  C   LEU A 130      51.876 -16.133  11.972  1.00  2.50           C  
ATOM   2046  O   LEU A 130      50.897 -16.038  11.228  1.00  2.50           O  
ATOM   2047  CB  LEU A 130      52.189 -14.103  13.351  1.00  2.50           C  
ATOM   2048  CG  LEU A 130      51.949 -13.300  14.639  1.00  2.50           C  
ATOM   2049  CD1 LEU A 130      52.524 -11.946  14.454  1.00  2.50           C  
ATOM   2050  CD2 LEU A 130      50.448 -13.183  14.932  1.00  2.50           C  
ATOM   2051  H   LEU A 130      53.520 -15.815  14.706  1.00  2.50           H  
ATOM   2052  HA  LEU A 130      50.821 -15.695  13.774  1.00  2.50           H  
ATOM   2053 1HB  LEU A 130      53.241 -14.007  13.090  1.00  2.50           H  
ATOM   2054 2HB  LEU A 130      51.602 -13.637  12.561  1.00  2.50           H  
ATOM   2055  HG  LEU A 130      52.449 -13.786  15.478  1.00  2.50           H  
ATOM   2056 1HD1 LEU A 130      52.364 -11.368  15.360  1.00  2.50           H  
ATOM   2057 2HD1 LEU A 130      53.591 -12.025  14.253  1.00  2.50           H  
ATOM   2058 3HD1 LEU A 130      52.033 -11.472  13.613  1.00  2.50           H  
ATOM   2059 1HD2 LEU A 130      50.300 -12.597  15.840  1.00  2.50           H  
ATOM   2060 2HD2 LEU A 130      49.947 -12.686  14.102  1.00  2.50           H  
ATOM   2061 3HD2 LEU A 130      50.020 -14.177  15.071  1.00  2.50           H  
ATOM   2062  N   VAL A 131      52.998 -16.771  11.635  1.00  2.65           N  
ATOM   2063  CA  VAL A 131      53.247 -17.357  10.321  1.00  2.65           C  
ATOM   2064  C   VAL A 131      52.260 -18.484  10.000  1.00  2.65           C  
ATOM   2065  O   VAL A 131      52.162 -18.954   8.859  1.00  2.65           O  
ATOM   2066  CB  VAL A 131      54.688 -17.875  10.238  1.00  2.65           C  
ATOM   2067  CG1 VAL A 131      55.657 -16.723  10.428  1.00  2.65           C  
ATOM   2068  CG2 VAL A 131      54.901 -18.897  11.294  1.00  2.65           C  
ATOM   2069  H   VAL A 131      53.729 -16.826  12.325  1.00  2.65           H  
ATOM   2070  HA  VAL A 131      53.149 -16.567   9.586  1.00  2.65           H  
ATOM   2071  HB  VAL A 131      54.863 -18.307   9.255  1.00  2.65           H  
ATOM   2072 1HG1 VAL A 131      56.683 -17.091  10.364  1.00  2.65           H  
ATOM   2073 2HG1 VAL A 131      55.487 -15.980   9.650  1.00  2.65           H  
ATOM   2074 3HG1 VAL A 131      55.493 -16.271  11.405  1.00  2.65           H  
ATOM   2075 1HG2 VAL A 131      55.923 -19.267  11.250  1.00  2.65           H  
ATOM   2076 2HG2 VAL A 131      54.723 -18.422  12.233  1.00  2.65           H  
ATOM   2077 3HG2 VAL A 131      54.214 -19.723  11.159  1.00  2.65           H  
ATOM   2078  N   HIS A 132      51.555 -18.970  11.025  1.00  2.76           N  
ATOM   2079  CA  HIS A 132      50.537 -19.969  10.818  1.00  2.76           C  
ATOM   2080  C   HIS A 132      49.265 -19.328  10.237  1.00  2.76           C  
ATOM   2081  O   HIS A 132      48.560 -19.944   9.437  1.00  2.76           O  
ATOM   2082  CB  HIS A 132      50.242 -20.689  12.134  1.00  2.76           C  
ATOM   2083  CG  HIS A 132      51.389 -21.542  12.584  1.00  2.76           C  
ATOM   2084  ND1 HIS A 132      51.510 -22.022  13.871  1.00  2.76           N  
ATOM   2085  CD2 HIS A 132      52.470 -21.996  11.909  1.00  2.76           C  
ATOM   2086  CE1 HIS A 132      52.615 -22.742  13.963  1.00  2.76           C  
ATOM   2087  NE2 HIS A 132      53.216 -22.740  12.789  1.00  2.76           N  
ATOM   2088  H   HIS A 132      51.687 -18.602  11.969  1.00  2.76           H  
ATOM   2089  HA  HIS A 132      50.892 -20.709  10.102  1.00  2.76           H  
ATOM   2090 1HB  HIS A 132      50.032 -19.953  12.913  1.00  2.76           H  
ATOM   2091 2HB  HIS A 132      49.361 -21.317  12.023  1.00  2.76           H  
ATOM   2092  HD2 HIS A 132      52.703 -21.807  10.860  1.00  2.76           H  
ATOM   2093  HE1 HIS A 132      52.971 -23.248  14.858  1.00  2.76           H  
ATOM   2094  HE2 HIS A 132      54.082 -23.210  12.566  1.00  2.76           H  
ATOM   2095  N   ILE A 133      48.979 -18.077  10.629  1.00  2.80           N  
ATOM   2096  CA  ILE A 133      47.763 -17.370  10.211  1.00  2.80           C  
ATOM   2097  C   ILE A 133      47.878 -17.067   8.741  1.00  2.80           C  
ATOM   2098  O   ILE A 133      46.968 -17.295   7.953  1.00  2.80           O  
ATOM   2099  CB  ILE A 133      47.655 -16.025  10.937  1.00  2.80           C  
ATOM   2100  CG1 ILE A 133      47.475 -16.227  12.399  1.00  2.80           C  
ATOM   2101  CG2 ILE A 133      46.495 -15.222  10.365  1.00  2.80           C  
ATOM   2102  CD1 ILE A 133      47.685 -14.960  13.139  1.00  2.80           C  
ATOM   2103  H   ILE A 133      49.639 -17.576  11.216  1.00  2.80           H  
ATOM   2104  HA  ILE A 133      46.888 -17.991  10.393  1.00  2.80           H  
ATOM   2105  HB  ILE A 133      48.565 -15.459  10.799  1.00  2.80           H  
ATOM   2106 1HG1 ILE A 133      46.471 -16.597  12.601  1.00  2.80           H  
ATOM   2107 2HG1 ILE A 133      48.203 -16.961  12.756  1.00  2.80           H  
ATOM   2108 1HG2 ILE A 133      46.426 -14.275  10.881  1.00  2.80           H  
ATOM   2109 2HG2 ILE A 133      46.655 -15.050   9.300  1.00  2.80           H  
ATOM   2110 3HG2 ILE A 133      45.581 -15.773  10.504  1.00  2.80           H  
ATOM   2111 1HD1 ILE A 133      47.563 -15.136  14.210  1.00  2.80           H  
ATOM   2112 2HD1 ILE A 133      48.693 -14.601  12.942  1.00  2.80           H  
ATOM   2113 3HD1 ILE A 133      46.967 -14.221  12.794  1.00  2.80           H  
ATOM   2114  N   LEU A 134      49.027 -16.517   8.417  1.00  2.73           N  
ATOM   2115  CA  LEU A 134      49.474 -16.213   7.076  1.00  2.73           C  
ATOM   2116  C   LEU A 134      50.863 -16.778   7.139  1.00  2.73           C  
ATOM   2117  O   LEU A 134      51.664 -16.193   7.859  1.00  2.73           O  
ATOM   2118  CB  LEU A 134      49.495 -14.705   6.853  1.00  2.73           C  
ATOM   2119  CG  LEU A 134      49.679 -14.266   5.434  1.00  2.73           C  
ATOM   2120  CD1 LEU A 134      49.209 -12.824   5.293  1.00  2.73           C  
ATOM   2121  CD2 LEU A 134      51.116 -14.403   5.036  1.00  2.73           C  
ATOM   2122  H   LEU A 134      49.680 -16.354   9.186  1.00  2.73           H  
ATOM   2123  HA  LEU A 134      48.869 -16.712   6.332  1.00  2.73           H  
ATOM   2124 1HB  LEU A 134      48.547 -14.296   7.203  1.00  2.73           H  
ATOM   2125 2HB  LEU A 134      50.298 -14.274   7.451  1.00  2.73           H  
ATOM   2126  HG  LEU A 134      49.087 -14.894   4.802  1.00  2.73           H  
ATOM   2127 1HD1 LEU A 134      49.321 -12.503   4.258  1.00  2.73           H  
ATOM   2128 2HD1 LEU A 134      48.161 -12.756   5.585  1.00  2.73           H  
ATOM   2129 3HD1 LEU A 134      49.808 -12.185   5.931  1.00  2.73           H  
ATOM   2130 1HD2 LEU A 134      51.236 -14.092   3.998  1.00  2.73           H  
ATOM   2131 2HD2 LEU A 134      51.733 -13.774   5.677  1.00  2.73           H  
ATOM   2132 3HD2 LEU A 134      51.426 -15.440   5.139  1.00  2.73           H  
ATOM   2133  N   LEU A 135      51.212 -17.900   6.492  1.00  2.54           N  
ATOM   2134  CA  LEU A 135      50.629 -18.691   5.388  1.00  2.54           C  
ATOM   2135  C   LEU A 135      49.163 -19.116   5.196  1.00  2.54           C  
ATOM   2136  O   LEU A 135      48.743 -19.127   4.032  1.00  2.54           O  
ATOM   2137  CB  LEU A 135      51.403 -20.006   5.308  1.00  2.54           C  
ATOM   2138  CG  LEU A 135      50.923 -20.987   4.217  1.00  2.54           C  
ATOM   2139  CD1 LEU A 135      51.084 -20.345   2.845  1.00  2.54           C  
ATOM   2140  CD2 LEU A 135      51.725 -22.274   4.319  1.00  2.54           C  
ATOM   2141  H   LEU A 135      52.093 -18.262   6.845  1.00  2.54           H  
ATOM   2142  HA  LEU A 135      50.877 -18.122   4.493  1.00  2.54           H  
ATOM   2143 1HB  LEU A 135      52.451 -19.785   5.124  1.00  2.54           H  
ATOM   2144 2HB  LEU A 135      51.322 -20.511   6.275  1.00  2.54           H  
ATOM   2145  HG  LEU A 135      49.867 -21.209   4.364  1.00  2.54           H  
ATOM   2146 1HD1 LEU A 135      50.735 -21.035   2.076  1.00  2.54           H  
ATOM   2147 2HD1 LEU A 135      50.497 -19.431   2.803  1.00  2.54           H  
ATOM   2148 3HD1 LEU A 135      52.133 -20.111   2.674  1.00  2.54           H  
ATOM   2149 1HD2 LEU A 135      51.386 -22.976   3.557  1.00  2.54           H  
ATOM   2150 2HD2 LEU A 135      52.783 -22.059   4.168  1.00  2.54           H  
ATOM   2151 3HD2 LEU A 135      51.581 -22.712   5.307  1.00  2.54           H  
ATOM   2152  N   ASP A 136      48.383 -19.516   6.220  1.00  2.25           N  
ATOM   2153  CA  ASP A 136      47.067 -20.118   5.906  1.00  2.25           C  
ATOM   2154  C   ASP A 136      45.967 -19.153   5.429  1.00  2.25           C  
ATOM   2155  O   ASP A 136      44.917 -19.012   6.060  1.00  2.25           O  
ATOM   2156  CB  ASP A 136      46.535 -20.836   7.161  1.00  2.25           C  
ATOM   2157  CG  ASP A 136      45.315 -21.772   6.943  1.00  2.25           C  
ATOM   2158  OD1 ASP A 136      45.085 -22.177   5.832  1.00  2.25           O  
ATOM   2159  OD2 ASP A 136      44.636 -22.080   7.905  1.00  2.25           O  
ATOM   2160  H   ASP A 136      48.675 -19.474   7.200  1.00  2.25           H  
ATOM   2161  HA  ASP A 136      47.224 -20.856   5.122  1.00  2.25           H  
ATOM   2162 1HB  ASP A 136      47.341 -21.419   7.603  1.00  2.25           H  
ATOM   2163 2HB  ASP A 136      46.259 -20.077   7.901  1.00  2.25           H  
ATOM   2164  N   ILE A 137      46.211 -18.533   4.273  1.00  1.92           N  
ATOM   2165  CA  ILE A 137      45.286 -17.657   3.600  1.00  1.92           C  
ATOM   2166  C   ILE A 137      45.268 -18.128   2.156  1.00  1.92           C  
ATOM   2167  O   ILE A 137      44.436 -17.732   1.345  1.00  1.92           O  
ATOM   2168  CB  ILE A 137      45.735 -16.189   3.638  1.00  1.92           C  
ATOM   2169  CG1 ILE A 137      47.030 -15.985   2.857  1.00  1.92           C  
ATOM   2170  CG2 ILE A 137      45.969 -15.738   5.079  1.00  1.92           C  
ATOM   2171  CD1 ILE A 137      47.349 -14.540   2.622  1.00  1.92           C  
ATOM   2172  H   ILE A 137      47.089 -18.724   3.821  1.00  1.92           H  
ATOM   2173  HA  ILE A 137      44.289 -17.760   4.029  1.00  1.92           H  
ATOM   2174  HB  ILE A 137      44.990 -15.602   3.215  1.00  1.92           H  
ATOM   2175 1HG1 ILE A 137      47.845 -16.450   3.413  1.00  1.92           H  
ATOM   2176 2HG1 ILE A 137      46.956 -16.448   1.886  1.00  1.92           H  
ATOM   2177 1HG2 ILE A 137      46.272 -14.692   5.094  1.00  1.92           H  
ATOM   2178 2HG2 ILE A 137      45.053 -15.857   5.656  1.00  1.92           H  
ATOM   2179 3HG2 ILE A 137      46.747 -16.341   5.524  1.00  1.92           H  
ATOM   2180 1HD1 ILE A 137      48.287 -14.458   2.074  1.00  1.92           H  
ATOM   2181 2HD1 ILE A 137      46.560 -14.086   2.047  1.00  1.92           H  
ATOM   2182 3HD1 ILE A 137      47.427 -14.030   3.555  1.00  1.92           H  
ATOM   2183  N   VAL A 138      46.248 -18.970   1.847  1.00  1.60           N  
ATOM   2184  CA  VAL A 138      46.470 -19.442   0.482  1.00  1.60           C  
ATOM   2185  C   VAL A 138      45.617 -20.688   0.158  1.00  1.60           C  
ATOM   2186  O   VAL A 138      45.671 -21.661   0.908  1.00  1.60           O  
ATOM   2187  CB  VAL A 138      47.966 -19.758   0.285  1.00  1.60           C  
ATOM   2188  CG1 VAL A 138      48.226 -20.325  -1.097  1.00  1.60           C  
ATOM   2189  CG2 VAL A 138      48.768 -18.486   0.480  1.00  1.60           C  
ATOM   2190  H   VAL A 138      46.895 -19.231   2.600  1.00  1.60           H  
ATOM   2191  HA  VAL A 138      46.226 -18.613  -0.172  1.00  1.60           H  
ATOM   2192  HB  VAL A 138      48.274 -20.507   1.016  1.00  1.60           H  
ATOM   2193 1HG1 VAL A 138      49.286 -20.547  -1.203  1.00  1.60           H  
ATOM   2194 2HG1 VAL A 138      47.649 -21.244  -1.233  1.00  1.60           H  
ATOM   2195 3HG1 VAL A 138      47.942 -19.605  -1.849  1.00  1.60           H  
ATOM   2196 1HG2 VAL A 138      49.828 -18.700   0.351  1.00  1.60           H  
ATOM   2197 2HG2 VAL A 138      48.453 -17.743  -0.254  1.00  1.60           H  
ATOM   2198 3HG2 VAL A 138      48.601 -18.103   1.482  1.00  1.60           H  
ATOM   2199  N   PRO A 139      44.809 -20.688  -0.923  1.00  1.36           N  
ATOM   2200  CA  PRO A 139      43.946 -21.780  -1.327  1.00  1.36           C  
ATOM   2201  C   PRO A 139      44.719 -22.966  -1.847  1.00  1.36           C  
ATOM   2202  O   PRO A 139      45.812 -22.828  -2.395  1.00  1.36           O  
ATOM   2203  CB  PRO A 139      43.103 -21.174  -2.455  1.00  1.36           C  
ATOM   2204  CG  PRO A 139      43.954 -20.075  -3.014  1.00  1.36           C  
ATOM   2205  CD  PRO A 139      44.767 -19.546  -1.829  1.00  1.36           C  
ATOM   2206  HA  PRO A 139      43.314 -22.069  -0.474  1.00  1.36           H  
ATOM   2207 1HB  PRO A 139      42.888 -21.949  -3.211  1.00  1.36           H  
ATOM   2208 2HB  PRO A 139      42.141 -20.842  -2.081  1.00  1.36           H  
ATOM   2209 1HG  PRO A 139      44.586 -20.456  -3.828  1.00  1.36           H  
ATOM   2210 2HG  PRO A 139      43.305 -19.294  -3.449  1.00  1.36           H  
ATOM   2211 1HD  PRO A 139      45.752 -19.325  -2.185  1.00  1.36           H  
ATOM   2212 2HD  PRO A 139      44.288 -18.681  -1.368  1.00  1.36           H  
ATOM   2213  N   THR A 140      44.092 -24.125  -1.730  1.00  1.19           N  
ATOM   2214  CA  THR A 140      44.591 -25.357  -2.302  1.00  1.19           C  
ATOM   2215  C   THR A 140      43.508 -25.849  -3.244  1.00  1.19           C  
ATOM   2216  O   THR A 140      43.719 -26.718  -4.089  1.00  1.19           O  
ATOM   2217  CB  THR A 140      44.886 -26.386  -1.204  1.00  1.19           C  
ATOM   2218  OG1 THR A 140      43.673 -26.692  -0.507  1.00  1.19           O  
ATOM   2219  CG2 THR A 140      45.906 -25.818  -0.216  1.00  1.19           C  
ATOM   2220  H   THR A 140      43.206 -24.161  -1.250  1.00  1.19           H  
ATOM   2221  HA  THR A 140      45.498 -25.161  -2.875  1.00  1.19           H  
ATOM   2222  HB  THR A 140      45.280 -27.297  -1.652  1.00  1.19           H  
ATOM   2223  HG1 THR A 140      43.027 -27.033  -1.134  1.00  1.19           H  
ATOM   2224 1HG2 THR A 140      46.108 -26.553   0.562  1.00  1.19           H  
ATOM   2225 2HG2 THR A 140      46.831 -25.584  -0.744  1.00  1.19           H  
ATOM   2226 3HG2 THR A 140      45.514 -24.909   0.242  1.00  1.19           H  
ATOM   2227  N   ASN A 141      42.328 -25.265  -3.053  1.00  1.10           N  
ATOM   2228  CA  ASN A 141      41.122 -25.605  -3.795  1.00  1.10           C  
ATOM   2229  C   ASN A 141      40.179 -24.399  -3.904  1.00  1.10           C  
ATOM   2230  O   ASN A 141      39.394 -24.163  -2.983  1.00  1.10           O  
ATOM   2231  CB  ASN A 141      40.408 -26.775  -3.151  1.00  1.10           C  
ATOM   2232  CG  ASN A 141      39.206 -27.243  -3.947  1.00  1.10           C  
ATOM   2233  OD1 ASN A 141      38.529 -26.470  -4.652  1.00  1.10           O  
ATOM   2234  ND2 ASN A 141      38.922 -28.518  -3.843  1.00  1.10           N  
ATOM   2235  H   ASN A 141      42.292 -24.554  -2.336  1.00  1.10           H  
ATOM   2236  HA  ASN A 141      41.412 -25.936  -4.788  1.00  1.10           H  
ATOM   2237 1HB  ASN A 141      41.103 -27.611  -3.044  1.00  1.10           H  
ATOM   2238 2HB  ASN A 141      40.080 -26.493  -2.151  1.00  1.10           H  
ATOM   2239 1HD2 ASN A 141      38.143 -28.902  -4.341  1.00  1.10           H  
ATOM   2240 2HD2 ASN A 141      39.486 -29.112  -3.269  1.00  1.10           H  
ATOM   2241  N   PRO A 142      40.249 -23.610  -4.993  1.00  1.08           N  
ATOM   2242  CA  PRO A 142      39.428 -22.436  -5.271  1.00  1.08           C  
ATOM   2243  C   PRO A 142      37.923 -22.709  -5.164  1.00  1.08           C  
ATOM   2244  O   PRO A 142      37.137 -21.804  -4.876  1.00  1.08           O  
ATOM   2245  CB  PRO A 142      39.819 -22.109  -6.711  1.00  1.08           C  
ATOM   2246  CG  PRO A 142      41.241 -22.599  -6.835  1.00  1.08           C  
ATOM   2247  CD  PRO A 142      41.276 -23.873  -6.028  1.00  1.08           C  
ATOM   2248  HA  PRO A 142      39.723 -21.624  -4.597  1.00  1.08           H  
ATOM   2249 1HB  PRO A 142      39.133 -22.603  -7.412  1.00  1.08           H  
ATOM   2250 2HB  PRO A 142      39.727 -21.031  -6.884  1.00  1.08           H  
ATOM   2251 1HG  PRO A 142      41.496 -22.753  -7.896  1.00  1.08           H  
ATOM   2252 2HG  PRO A 142      41.935 -21.836  -6.451  1.00  1.08           H  
ATOM   2253 1HD  PRO A 142      40.987 -24.729  -6.657  1.00  1.08           H  
ATOM   2254 2HD  PRO A 142      42.279 -23.991  -5.584  1.00  1.08           H  
ATOM   2255  N   PHE A 143      37.488 -23.946  -5.437  1.00  1.10           N  
ATOM   2256  CA  PHE A 143      36.062 -24.215  -5.341  1.00  1.10           C  
ATOM   2257  C   PHE A 143      35.697 -24.235  -3.895  1.00  1.10           C  
ATOM   2258  O   PHE A 143      34.716 -23.618  -3.477  1.00  1.10           O  
ATOM   2259  CB  PHE A 143      35.627 -25.528  -5.976  1.00  1.10           C  
ATOM   2260  CG  PHE A 143      34.160 -25.760  -5.743  1.00  1.10           C  
ATOM   2261  CD1 PHE A 143      33.205 -25.040  -6.441  1.00  1.10           C  
ATOM   2262  CD2 PHE A 143      33.737 -26.686  -4.797  1.00  1.10           C  
ATOM   2263  CE1 PHE A 143      31.857 -25.242  -6.201  1.00  1.10           C  
ATOM   2264  CE2 PHE A 143      32.394 -26.890  -4.557  1.00  1.10           C  
ATOM   2265  CZ  PHE A 143      31.452 -26.167  -5.260  1.00  1.10           C  
ATOM   2266  H   PHE A 143      38.123 -24.718  -5.618  1.00  1.10           H  
ATOM   2267  HA  PHE A 143      35.515 -23.405  -5.825  1.00  1.10           H  
ATOM   2268 1HB  PHE A 143      35.816 -25.511  -7.046  1.00  1.10           H  
ATOM   2269 2HB  PHE A 143      36.175 -26.358  -5.547  1.00  1.10           H  
ATOM   2270  HD1 PHE A 143      33.526 -24.305  -7.181  1.00  1.10           H  
ATOM   2271  HD2 PHE A 143      34.483 -27.252  -4.238  1.00  1.10           H  
ATOM   2272  HE1 PHE A 143      31.113 -24.669  -6.755  1.00  1.10           H  
ATOM   2273  HE2 PHE A 143      32.077 -27.619  -3.812  1.00  1.10           H  
ATOM   2274  HZ  PHE A 143      30.392 -26.325  -5.071  1.00  1.10           H  
ATOM   2275  N   GLY A 144      36.485 -24.981  -3.128  1.00  1.17           N  
ATOM   2276  CA  GLY A 144      36.241 -25.105  -1.707  1.00  1.17           C  
ATOM   2277  C   GLY A 144      36.283 -23.727  -1.060  1.00  1.17           C  
ATOM   2278  O   GLY A 144      35.473 -23.423  -0.186  1.00  1.17           O  
ATOM   2279  H   GLY A 144      37.278 -25.451  -3.559  1.00  1.17           H  
ATOM   2280 1HA  GLY A 144      35.275 -25.576  -1.539  1.00  1.17           H  
ATOM   2281 2HA  GLY A 144      37.003 -25.746  -1.265  1.00  1.17           H  
ATOM   2282  N   ALA A 145      37.203 -22.867  -1.510  1.00  1.25           N  
ATOM   2283  CA  ALA A 145      37.275 -21.528  -0.945  1.00  1.25           C  
ATOM   2284  C   ALA A 145      35.974 -20.761  -1.180  1.00  1.25           C  
ATOM   2285  O   ALA A 145      35.408 -20.160  -0.257  1.00  1.25           O  
ATOM   2286  CB  ALA A 145      38.431 -20.766  -1.564  1.00  1.25           C  
ATOM   2287  H   ALA A 145      37.872 -23.174  -2.218  1.00  1.25           H  
ATOM   2288  HA  ALA A 145      37.431 -21.620   0.128  1.00  1.25           H  
ATOM   2289 1HB  ALA A 145      38.485 -19.770  -1.125  1.00  1.25           H  
ATOM   2290 2HB  ALA A 145      39.361 -21.300  -1.383  1.00  1.25           H  
ATOM   2291 3HB  ALA A 145      38.269 -20.676  -2.636  1.00  1.25           H  
ATOM   2292  N   LEU A 146      35.432 -20.838  -2.397  1.00  1.33           N  
ATOM   2293  CA  LEU A 146      34.179 -20.142  -2.650  1.00  1.33           C  
ATOM   2294  C   LEU A 146      33.032 -20.761  -1.847  1.00  1.33           C  
ATOM   2295  O   LEU A 146      32.259 -20.064  -1.181  1.00  1.33           O  
ATOM   2296  CB  LEU A 146      33.858 -20.190  -4.159  1.00  1.33           C  
ATOM   2297  CG  LEU A 146      34.732 -19.300  -5.093  1.00  1.33           C  
ATOM   2298  CD1 LEU A 146      34.499 -19.666  -6.553  1.00  1.33           C  
ATOM   2299  CD2 LEU A 146      34.331 -17.856  -4.898  1.00  1.33           C  
ATOM   2300  H   LEU A 146      35.902 -21.341  -3.155  1.00  1.33           H  
ATOM   2301  HA  LEU A 146      34.304 -19.109  -2.360  1.00  1.33           H  
ATOM   2302 1HB  LEU A 146      33.975 -21.225  -4.495  1.00  1.33           H  
ATOM   2303 2HB  LEU A 146      32.819 -19.901  -4.298  1.00  1.33           H  
ATOM   2304  HG  LEU A 146      35.790 -19.441  -4.858  1.00  1.33           H  
ATOM   2305 1HD1 LEU A 146      35.112 -19.024  -7.189  1.00  1.33           H  
ATOM   2306 2HD1 LEU A 146      34.780 -20.711  -6.708  1.00  1.33           H  
ATOM   2307 3HD1 LEU A 146      33.450 -19.528  -6.803  1.00  1.33           H  
ATOM   2308 1HD2 LEU A 146      34.926 -17.246  -5.554  1.00  1.33           H  
ATOM   2309 2HD2 LEU A 146      33.277 -17.725  -5.141  1.00  1.33           H  
ATOM   2310 3HD2 LEU A 146      34.504 -17.577  -3.875  1.00  1.33           H  
ATOM   2311  N   ALA A 147      32.979 -22.091  -1.852  1.00  1.40           N  
ATOM   2312  CA  ALA A 147      31.931 -22.870  -1.205  1.00  1.40           C  
ATOM   2313  C   ALA A 147      31.855 -22.647   0.300  1.00  1.40           C  
ATOM   2314  O   ALA A 147      30.765 -22.625   0.875  1.00  1.40           O  
ATOM   2315  CB  ALA A 147      32.158 -24.343  -1.487  1.00  1.40           C  
ATOM   2316  H   ALA A 147      33.684 -22.601  -2.379  1.00  1.40           H  
ATOM   2317  HA  ALA A 147      30.979 -22.567  -1.637  1.00  1.40           H  
ATOM   2318 1HB  ALA A 147      31.358 -24.929  -1.043  1.00  1.40           H  
ATOM   2319 2HB  ALA A 147      32.182 -24.505  -2.565  1.00  1.40           H  
ATOM   2320 3HB  ALA A 147      33.109 -24.640  -1.056  1.00  1.40           H  
ATOM   2321  N   ASN A 148      33.008 -22.456   0.934  1.00  1.45           N  
ATOM   2322  CA  ASN A 148      33.075 -22.294   2.376  1.00  1.45           C  
ATOM   2323  C   ASN A 148      33.095 -20.844   2.853  1.00  1.45           C  
ATOM   2324  O   ASN A 148      33.354 -20.587   4.035  1.00  1.45           O  
ATOM   2325  CB  ASN A 148      34.284 -23.035   2.910  1.00  1.45           C  
ATOM   2326  CG  ASN A 148      34.122 -24.536   2.813  1.00  1.45           C  
ATOM   2327  OD1 ASN A 148      33.031 -25.073   3.046  1.00  1.45           O  
ATOM   2328  ND2 ASN A 148      35.185 -25.220   2.479  1.00  1.45           N  
ATOM   2329  H   ASN A 148      33.880 -22.495   0.405  1.00  1.45           H  
ATOM   2330  HA  ASN A 148      32.183 -22.753   2.802  1.00  1.45           H  
ATOM   2331 1HB  ASN A 148      35.164 -22.743   2.334  1.00  1.45           H  
ATOM   2332 2HB  ASN A 148      34.460 -22.756   3.947  1.00  1.45           H  
ATOM   2333 1HD2 ASN A 148      35.136 -26.215   2.402  1.00  1.45           H  
ATOM   2334 2HD2 ASN A 148      36.046 -24.744   2.298  1.00  1.45           H  
ATOM   2335  N   GLY A 149      32.862 -19.879   1.956  1.00  1.47           N  
ATOM   2336  CA  GLY A 149      32.828 -18.481   2.385  1.00  1.47           C  
ATOM   2337  C   GLY A 149      34.211 -17.890   2.682  1.00  1.47           C  
ATOM   2338  O   GLY A 149      34.340 -16.859   3.356  1.00  1.47           O  
ATOM   2339  H   GLY A 149      32.669 -20.106   0.975  1.00  1.47           H  
ATOM   2340 1HA  GLY A 149      32.325 -17.900   1.630  1.00  1.47           H  
ATOM   2341 2HA  GLY A 149      32.213 -18.407   3.279  1.00  1.47           H  
ATOM   2342  N   GLN A 150      35.264 -18.538   2.205  1.00  1.45           N  
ATOM   2343  CA  GLN A 150      36.598 -18.105   2.553  1.00  1.45           C  
ATOM   2344  C   GLN A 150      37.077 -17.013   1.618  1.00  1.45           C  
ATOM   2345  O   GLN A 150      37.720 -17.260   0.587  1.00  1.45           O  
ATOM   2346  CB  GLN A 150      37.532 -19.298   2.577  1.00  1.45           C  
ATOM   2347  CG  GLN A 150      37.086 -20.393   3.538  1.00  1.45           C  
ATOM   2348  CD  GLN A 150      37.081 -19.962   4.991  1.00  1.45           C  
ATOM   2349  OE1 GLN A 150      38.133 -19.636   5.554  1.00  1.45           O  
ATOM   2350  NE2 GLN A 150      35.897 -19.961   5.610  1.00  1.45           N  
ATOM   2351  H   GLN A 150      35.153 -19.337   1.581  1.00  1.45           H  
ATOM   2352  HA  GLN A 150      36.571 -17.687   3.559  1.00  1.45           H  
ATOM   2353 1HB  GLN A 150      37.608 -19.719   1.582  1.00  1.45           H  
ATOM   2354 2HB  GLN A 150      38.519 -18.977   2.888  1.00  1.45           H  
ATOM   2355 1HG  GLN A 150      36.074 -20.677   3.274  1.00  1.45           H  
ATOM   2356 2HG  GLN A 150      37.752 -21.248   3.432  1.00  1.45           H  
ATOM   2357 1HE2 GLN A 150      35.834 -19.686   6.568  1.00  1.45           H  
ATOM   2358 2HE2 GLN A 150      35.044 -20.237   5.107  1.00  1.45           H  
ATOM   2359  N   VAL A 151      36.716 -15.794   1.962  1.00  1.39           N  
ATOM   2360  CA  VAL A 151      36.998 -14.702   1.058  1.00  1.39           C  
ATOM   2361  C   VAL A 151      38.486 -14.432   0.788  1.00  1.39           C  
ATOM   2362  O   VAL A 151      38.826 -14.305  -0.378  1.00  1.39           O  
ATOM   2363  CB  VAL A 151      36.294 -13.421   1.488  1.00  1.39           C  
ATOM   2364  CG1 VAL A 151      36.755 -12.324   0.659  1.00  1.39           C  
ATOM   2365  CG2 VAL A 151      34.820 -13.558   1.257  1.00  1.39           C  
ATOM   2366  H   VAL A 151      36.165 -15.680   2.813  1.00  1.39           H  
ATOM   2367  HA  VAL A 151      36.547 -14.958   0.108  1.00  1.39           H  
ATOM   2368  HB  VAL A 151      36.526 -13.209   2.532  1.00  1.39           H  
ATOM   2369 1HG1 VAL A 151      36.250 -11.414   0.963  1.00  1.39           H  
ATOM   2370 2HG1 VAL A 151      37.806 -12.221   0.778  1.00  1.39           H  
ATOM   2371 3HG1 VAL A 151      36.529 -12.538  -0.384  1.00  1.39           H  
ATOM   2372 1HG2 VAL A 151      34.307 -12.643   1.532  1.00  1.39           H  
ATOM   2373 2HG2 VAL A 151      34.661 -13.746   0.198  1.00  1.39           H  
ATOM   2374 3HG2 VAL A 151      34.433 -14.389   1.840  1.00  1.39           H  
ATOM   2375  N   LEU A 152      39.409 -14.383   1.769  1.00  1.31           N  
ATOM   2376  CA  LEU A 152      40.768 -14.068   1.289  1.00  1.31           C  
ATOM   2377  C   LEU A 152      41.277 -15.028   0.201  1.00  1.31           C  
ATOM   2378  O   LEU A 152      41.756 -14.539  -0.819  1.00  1.31           O  
ATOM   2379  CB  LEU A 152      41.865 -14.035   2.331  1.00  1.31           C  
ATOM   2380  CG  LEU A 152      43.150 -13.313   1.795  1.00  1.31           C  
ATOM   2381  CD1 LEU A 152      43.991 -12.796   2.998  1.00  1.31           C  
ATOM   2382  CD2 LEU A 152      43.919 -14.240   0.827  1.00  1.31           C  
ATOM   2383  H   LEU A 152      39.183 -14.450   2.765  1.00  1.31           H  
ATOM   2384  HA  LEU A 152      40.732 -13.069   0.855  1.00  1.31           H  
ATOM   2385 1HB  LEU A 152      41.536 -13.614   3.140  1.00  1.31           H  
ATOM   2386 2HB  LEU A 152      42.170 -15.016   2.593  1.00  1.31           H  
ATOM   2387  HG  LEU A 152      42.851 -12.425   1.236  1.00  1.31           H  
ATOM   2388 1HD1 LEU A 152      44.861 -12.258   2.626  1.00  1.31           H  
ATOM   2389 2HD1 LEU A 152      43.391 -12.121   3.592  1.00  1.31           H  
ATOM   2390 3HD1 LEU A 152      44.311 -13.602   3.617  1.00  1.31           H  
ATOM   2391 1HD2 LEU A 152      44.790 -13.715   0.443  1.00  1.31           H  
ATOM   2392 2HD2 LEU A 152      44.229 -15.135   1.310  1.00  1.31           H  
ATOM   2393 3HD2 LEU A 152      43.287 -14.506   0.006  1.00  1.31           H  
ATOM   2394  N   PRO A 153      41.244 -16.382   0.334  1.00  1.22           N  
ATOM   2395  CA  PRO A 153      41.710 -17.246  -0.722  1.00  1.22           C  
ATOM   2396  C   PRO A 153      40.896 -17.033  -1.999  1.00  1.22           C  
ATOM   2397  O   PRO A 153      41.416 -17.216  -3.106  1.00  1.22           O  
ATOM   2398  CB  PRO A 153      41.580 -18.639  -0.104  1.00  1.22           C  
ATOM   2399  CG  PRO A 153      40.639 -18.504   1.022  1.00  1.22           C  
ATOM   2400  CD  PRO A 153      40.856 -17.111   1.563  1.00  1.22           C  
ATOM   2401  HA  PRO A 153      42.768 -17.013  -0.900  1.00  1.22           H  
ATOM   2402 1HB  PRO A 153      41.190 -19.319  -0.847  1.00  1.22           H  
ATOM   2403 2HB  PRO A 153      42.558 -19.021   0.210  1.00  1.22           H  
ATOM   2404 1HG  PRO A 153      39.643 -18.679   0.654  1.00  1.22           H  
ATOM   2405 2HG  PRO A 153      40.841 -19.282   1.772  1.00  1.22           H  
ATOM   2406 1HD  PRO A 153      39.945 -16.780   2.015  1.00  1.22           H  
ATOM   2407 2HD  PRO A 153      41.690 -17.145   2.272  1.00  1.22           H  
ATOM   2408  N   THR A 154      39.644 -16.554  -1.870  1.00  1.13           N  
ATOM   2409  CA  THR A 154      38.864 -16.194  -3.045  1.00  1.13           C  
ATOM   2410  C   THR A 154      39.510 -14.988  -3.723  1.00  1.13           C  
ATOM   2411  O   THR A 154      39.605 -14.956  -4.947  1.00  1.13           O  
ATOM   2412  CB  THR A 154      37.393 -15.909  -2.722  1.00  1.13           C  
ATOM   2413  OG1 THR A 154      36.793 -17.098  -2.201  1.00  1.13           O  
ATOM   2414  CG2 THR A 154      36.673 -15.423  -3.949  1.00  1.13           C  
ATOM   2415  H   THR A 154      39.198 -16.455  -0.954  1.00  1.13           H  
ATOM   2416  HA  THR A 154      38.888 -17.028  -3.748  1.00  1.13           H  
ATOM   2417  HB  THR A 154      37.322 -15.140  -1.994  1.00  1.13           H  
ATOM   2418  HG1 THR A 154      37.228 -17.324  -1.347  1.00  1.13           H  
ATOM   2419 1HG2 THR A 154      35.629 -15.221  -3.705  1.00  1.13           H  
ATOM   2420 2HG2 THR A 154      37.146 -14.508  -4.312  1.00  1.13           H  
ATOM   2421 3HG2 THR A 154      36.736 -16.183  -4.713  1.00  1.13           H  
ATOM   2422  N   ILE A 155      39.948 -14.002  -2.922  1.00  1.05           N  
ATOM   2423  CA  ILE A 155      40.607 -12.789  -3.418  1.00  1.05           C  
ATOM   2424  C   ILE A 155      41.920 -13.135  -4.095  1.00  1.05           C  
ATOM   2425  O   ILE A 155      42.237 -12.625  -5.170  1.00  1.05           O  
ATOM   2426  CB  ILE A 155      40.938 -11.814  -2.250  1.00  1.05           C  
ATOM   2427  CG1 ILE A 155      39.703 -11.268  -1.593  1.00  1.05           C  
ATOM   2428  CG2 ILE A 155      41.846 -10.708  -2.669  1.00  1.05           C  
ATOM   2429  CD1 ILE A 155      38.865 -10.453  -2.465  1.00  1.05           C  
ATOM   2430  H   ILE A 155      39.811 -14.115  -1.918  1.00  1.05           H  
ATOM   2431  HA  ILE A 155      39.951 -12.306  -4.128  1.00  1.05           H  
ATOM   2432  HB  ILE A 155      41.461 -12.356  -1.497  1.00  1.05           H  
ATOM   2433 1HG1 ILE A 155      39.112 -12.083  -1.233  1.00  1.05           H  
ATOM   2434 2HG1 ILE A 155      40.008 -10.655  -0.754  1.00  1.05           H  
ATOM   2435 1HG2 ILE A 155      42.081 -10.107  -1.796  1.00  1.05           H  
ATOM   2436 2HG2 ILE A 155      42.765 -11.124  -3.081  1.00  1.05           H  
ATOM   2437 3HG2 ILE A 155      41.369 -10.099  -3.400  1.00  1.05           H  
ATOM   2438 1HD1 ILE A 155      38.017 -10.095  -1.902  1.00  1.05           H  
ATOM   2439 2HD1 ILE A 155      39.440  -9.607  -2.816  1.00  1.05           H  
ATOM   2440 3HD1 ILE A 155      38.526 -11.052  -3.307  1.00  1.05           H  
ATOM   2441  N   PHE A 156      42.682 -14.024  -3.464  1.00  0.98           N  
ATOM   2442  CA  PHE A 156      43.970 -14.454  -3.986  1.00  0.98           C  
ATOM   2443  C   PHE A 156      43.763 -15.042  -5.375  1.00  0.98           C  
ATOM   2444  O   PHE A 156      44.353 -14.584  -6.361  1.00  0.98           O  
ATOM   2445  CB  PHE A 156      44.539 -15.520  -3.043  1.00  0.98           C  
ATOM   2446  CG  PHE A 156      45.878 -16.125  -3.344  1.00  0.98           C  
ATOM   2447  CD1 PHE A 156      47.043 -15.511  -2.925  1.00  0.98           C  
ATOM   2448  CD2 PHE A 156      45.974 -17.317  -4.024  1.00  0.98           C  
ATOM   2449  CE1 PHE A 156      48.272 -16.093  -3.170  1.00  0.98           C  
ATOM   2450  CE2 PHE A 156      47.194 -17.904  -4.269  1.00  0.98           C  
ATOM   2451  CZ  PHE A 156      48.346 -17.292  -3.838  1.00  0.98           C  
ATOM   2452  H   PHE A 156      42.348 -14.391  -2.573  1.00  0.98           H  
ATOM   2453  HA  PHE A 156      44.640 -13.596  -4.048  1.00  0.98           H  
ATOM   2454 1HB  PHE A 156      44.586 -15.103  -2.042  1.00  0.98           H  
ATOM   2455 2HB  PHE A 156      43.831 -16.338  -2.990  1.00  0.98           H  
ATOM   2456  HD1 PHE A 156      46.983 -14.564  -2.386  1.00  0.98           H  
ATOM   2457  HD2 PHE A 156      45.062 -17.801  -4.363  1.00  0.98           H  
ATOM   2458  HE1 PHE A 156      49.182 -15.602  -2.828  1.00  0.98           H  
ATOM   2459  HE2 PHE A 156      47.244 -18.854  -4.802  1.00  0.98           H  
ATOM   2460  HZ  PHE A 156      49.314 -17.753  -4.027  1.00  0.98           H  
ATOM   2461  N   PHE A 157      42.877 -16.037  -5.445  1.00  0.93           N  
ATOM   2462  CA  PHE A 157      42.564 -16.719  -6.682  1.00  0.93           C  
ATOM   2463  C   PHE A 157      41.967 -15.806  -7.735  1.00  0.93           C  
ATOM   2464  O   PHE A 157      42.372 -15.861  -8.894  1.00  0.93           O  
ATOM   2465  CB  PHE A 157      41.640 -17.899  -6.440  1.00  0.93           C  
ATOM   2466  CG  PHE A 157      41.270 -18.577  -7.720  1.00  0.93           C  
ATOM   2467  CD1 PHE A 157      42.173 -19.401  -8.374  1.00  0.93           C  
ATOM   2468  CD2 PHE A 157      40.026 -18.393  -8.272  1.00  0.93           C  
ATOM   2469  CE1 PHE A 157      41.829 -20.019  -9.564  1.00  0.93           C  
ATOM   2470  CE2 PHE A 157      39.674 -19.010  -9.462  1.00  0.93           C  
ATOM   2471  CZ  PHE A 157      40.578 -19.820 -10.107  1.00  0.93           C  
ATOM   2472  H   PHE A 157      42.402 -16.349  -4.598  1.00  0.93           H  
ATOM   2473  HA  PHE A 157      43.496 -17.117  -7.081  1.00  0.93           H  
ATOM   2474 1HB  PHE A 157      42.120 -18.623  -5.784  1.00  0.93           H  
ATOM   2475 2HB  PHE A 157      40.727 -17.556  -5.947  1.00  0.93           H  
ATOM   2476  HD1 PHE A 157      43.164 -19.555  -7.943  1.00  0.93           H  
ATOM   2477  HD2 PHE A 157      39.323 -17.748  -7.748  1.00  0.93           H  
ATOM   2478  HE1 PHE A 157      42.548 -20.663 -10.069  1.00  0.93           H  
ATOM   2479  HE2 PHE A 157      38.687 -18.859  -9.891  1.00  0.93           H  
ATOM   2480  HZ  PHE A 157      40.304 -20.306 -11.042  1.00  0.93           H  
ATOM   2481  N   ALA A 158      40.967 -15.008  -7.358  1.00  0.88           N  
ATOM   2482  CA  ALA A 158      40.282 -14.130  -8.293  1.00  0.88           C  
ATOM   2483  C   ALA A 158      41.242 -13.155  -8.954  1.00  0.88           C  
ATOM   2484  O   ALA A 158      41.148 -12.916 -10.159  1.00  0.88           O  
ATOM   2485  CB  ALA A 158      39.209 -13.359  -7.566  1.00  0.88           C  
ATOM   2486  H   ALA A 158      40.662 -15.003  -6.392  1.00  0.88           H  
ATOM   2487  HA  ALA A 158      39.828 -14.746  -9.068  1.00  0.88           H  
ATOM   2488 1HB  ALA A 158      38.678 -12.705  -8.251  1.00  0.88           H  
ATOM   2489 2HB  ALA A 158      38.512 -14.038  -7.108  1.00  0.88           H  
ATOM   2490 3HB  ALA A 158      39.687 -12.774  -6.803  1.00  0.88           H  
ATOM   2491  N   ILE A 159      42.219 -12.639  -8.202  1.00  0.84           N  
ATOM   2492  CA  ILE A 159      43.176 -11.735  -8.815  1.00  0.84           C  
ATOM   2493  C   ILE A 159      44.035 -12.500  -9.805  1.00  0.84           C  
ATOM   2494  O   ILE A 159      44.248 -12.042 -10.930  1.00  0.84           O  
ATOM   2495  CB  ILE A 159      44.056 -11.036  -7.782  1.00  0.84           C  
ATOM   2496  CG1 ILE A 159      43.191 -10.134  -6.989  1.00  0.84           C  
ATOM   2497  CG2 ILE A 159      45.156 -10.251  -8.499  1.00  0.84           C  
ATOM   2498  CD1 ILE A 159      43.830  -9.546  -5.787  1.00  0.84           C  
ATOM   2499  H   ILE A 159      42.277 -12.837  -7.200  1.00  0.84           H  
ATOM   2500  HA  ILE A 159      42.628 -10.968  -9.356  1.00  0.84           H  
ATOM   2501  HB  ILE A 159      44.490 -11.774  -7.100  1.00  0.84           H  
ATOM   2502 1HG1 ILE A 159      42.838  -9.360  -7.622  1.00  0.84           H  
ATOM   2503 2HG1 ILE A 159      42.344 -10.710  -6.677  1.00  0.84           H  
ATOM   2504 1HG2 ILE A 159      45.776  -9.739  -7.767  1.00  0.84           H  
ATOM   2505 2HG2 ILE A 159      45.764 -10.944  -9.070  1.00  0.84           H  
ATOM   2506 3HG2 ILE A 159      44.711  -9.521  -9.172  1.00  0.84           H  
ATOM   2507 1HD1 ILE A 159      43.112  -8.926  -5.285  1.00  0.84           H  
ATOM   2508 2HD1 ILE A 159      44.155 -10.348  -5.122  1.00  0.84           H  
ATOM   2509 3HD1 ILE A 159      44.685  -8.947  -6.083  1.00  0.84           H  
ATOM   2510  N   ILE A 160      44.491 -13.691  -9.409  1.00  0.81           N  
ATOM   2511  CA  ILE A 160      45.325 -14.502 -10.286  1.00  0.81           C  
ATOM   2512  C   ILE A 160      44.569 -14.856 -11.565  1.00  0.81           C  
ATOM   2513  O   ILE A 160      45.128 -14.743 -12.662  1.00  0.81           O  
ATOM   2514  CB  ILE A 160      45.748 -15.793  -9.561  1.00  0.81           C  
ATOM   2515  CG1 ILE A 160      46.723 -15.442  -8.441  1.00  0.81           C  
ATOM   2516  CG2 ILE A 160      46.359 -16.773 -10.552  1.00  0.81           C  
ATOM   2517  CD1 ILE A 160      46.964 -16.568  -7.485  1.00  0.81           C  
ATOM   2518  H   ILE A 160      44.286 -14.025  -8.465  1.00  0.81           H  
ATOM   2519  HA  ILE A 160      46.210 -13.940 -10.550  1.00  0.81           H  
ATOM   2520  HB  ILE A 160      44.880 -16.250  -9.100  1.00  0.81           H  
ATOM   2521 1HG1 ILE A 160      47.674 -15.153  -8.877  1.00  0.81           H  
ATOM   2522 2HG1 ILE A 160      46.326 -14.596  -7.880  1.00  0.81           H  
ATOM   2523 1HG2 ILE A 160      46.646 -17.683 -10.028  1.00  0.81           H  
ATOM   2524 2HG2 ILE A 160      45.628 -17.014 -11.323  1.00  0.81           H  
ATOM   2525 3HG2 ILE A 160      47.238 -16.325 -11.012  1.00  0.81           H  
ATOM   2526 1HD1 ILE A 160      47.663 -16.241  -6.717  1.00  0.81           H  
ATOM   2527 2HD1 ILE A 160      46.021 -16.852  -7.022  1.00  0.81           H  
ATOM   2528 3HD1 ILE A 160      47.380 -17.419  -8.017  1.00  0.81           H  
ATOM   2529  N   LEU A 161      43.303 -15.250 -11.435  1.00  0.79           N  
ATOM   2530  CA  LEU A 161      42.474 -15.556 -12.586  1.00  0.79           C  
ATOM   2531  C   LEU A 161      42.327 -14.343 -13.479  1.00  0.79           C  
ATOM   2532  O   LEU A 161      42.517 -14.446 -14.688  1.00  0.79           O  
ATOM   2533  CB  LEU A 161      41.099 -16.074 -12.171  1.00  0.79           C  
ATOM   2534  CG  LEU A 161      40.122 -16.313 -13.344  1.00  0.79           C  
ATOM   2535  CD1 LEU A 161      40.707 -17.319 -14.300  1.00  0.79           C  
ATOM   2536  CD2 LEU A 161      38.808 -16.817 -12.807  1.00  0.79           C  
ATOM   2537  H   LEU A 161      42.908 -15.337 -10.503  1.00  0.79           H  
ATOM   2538  HA  LEU A 161      42.967 -16.341 -13.156  1.00  0.79           H  
ATOM   2539 1HB  LEU A 161      41.226 -17.010 -11.626  1.00  0.79           H  
ATOM   2540 2HB  LEU A 161      40.650 -15.350 -11.494  1.00  0.79           H  
ATOM   2541  HG  LEU A 161      39.966 -15.378 -13.876  1.00  0.79           H  
ATOM   2542 1HD1 LEU A 161      40.016 -17.477 -15.128  1.00  0.79           H  
ATOM   2543 2HD1 LEU A 161      41.655 -16.944 -14.686  1.00  0.79           H  
ATOM   2544 3HD1 LEU A 161      40.873 -18.261 -13.779  1.00  0.79           H  
ATOM   2545 1HD2 LEU A 161      38.111 -16.977 -13.630  1.00  0.79           H  
ATOM   2546 2HD2 LEU A 161      38.971 -17.754 -12.278  1.00  0.79           H  
ATOM   2547 3HD2 LEU A 161      38.406 -16.095 -12.130  1.00  0.79           H  
ATOM   2548  N   GLY A 162      41.994 -13.186 -12.907  1.00  0.77           N  
ATOM   2549  CA  GLY A 162      41.839 -11.997 -13.729  1.00  0.77           C  
ATOM   2550  C   GLY A 162      43.124 -11.693 -14.485  1.00  0.77           C  
ATOM   2551  O   GLY A 162      43.084 -11.391 -15.679  1.00  0.77           O  
ATOM   2552  H   GLY A 162      41.836 -13.127 -11.900  1.00  0.77           H  
ATOM   2553 1HA  GLY A 162      41.029 -12.144 -14.438  1.00  0.77           H  
ATOM   2554 2HA  GLY A 162      41.562 -11.161 -13.101  1.00  0.77           H  
ATOM   2555  N   ILE A 163      44.274 -11.832 -13.824  1.00  0.76           N  
ATOM   2556  CA  ILE A 163      45.538 -11.598 -14.501  1.00  0.76           C  
ATOM   2557  C   ILE A 163      45.751 -12.605 -15.622  1.00  0.76           C  
ATOM   2558  O   ILE A 163      46.185 -12.235 -16.716  1.00  0.76           O  
ATOM   2559  CB  ILE A 163      46.717 -11.597 -13.529  1.00  0.76           C  
ATOM   2560  CG1 ILE A 163      46.624 -10.345 -12.632  1.00  0.76           C  
ATOM   2561  CG2 ILE A 163      48.008 -11.681 -14.308  1.00  0.76           C  
ATOM   2562  CD1 ILE A 163      47.564 -10.365 -11.470  1.00  0.76           C  
ATOM   2563  H   ILE A 163      44.268 -12.080 -12.833  1.00  0.76           H  
ATOM   2564  HA  ILE A 163      45.499 -10.605 -14.948  1.00  0.76           H  
ATOM   2565  HB  ILE A 163      46.637 -12.464 -12.867  1.00  0.76           H  
ATOM   2566 1HG1 ILE A 163      46.827  -9.460 -13.235  1.00  0.76           H  
ATOM   2567 2HG1 ILE A 163      45.609 -10.272 -12.244  1.00  0.76           H  
ATOM   2568 1HG2 ILE A 163      48.853 -11.693 -13.624  1.00  0.76           H  
ATOM   2569 2HG2 ILE A 163      47.998 -12.595 -14.891  1.00  0.76           H  
ATOM   2570 3HG2 ILE A 163      48.090 -10.843 -14.971  1.00  0.76           H  
ATOM   2571 1HD1 ILE A 163      47.433  -9.460 -10.878  1.00  0.76           H  
ATOM   2572 2HD1 ILE A 163      47.349 -11.238 -10.853  1.00  0.76           H  
ATOM   2573 3HD1 ILE A 163      48.588 -10.419 -11.832  1.00  0.76           H  
ATOM   2574  N   ALA A 164      45.454 -13.882 -15.365  1.00  0.75           N  
ATOM   2575  CA  ALA A 164      45.595 -14.888 -16.405  1.00  0.75           C  
ATOM   2576  C   ALA A 164      44.715 -14.527 -17.595  1.00  0.75           C  
ATOM   2577  O   ALA A 164      45.141 -14.640 -18.745  1.00  0.75           O  
ATOM   2578  CB  ALA A 164      45.211 -16.253 -15.870  1.00  0.75           C  
ATOM   2579  H   ALA A 164      45.128 -14.156 -14.438  1.00  0.75           H  
ATOM   2580  HA  ALA A 164      46.632 -14.901 -16.732  1.00  0.75           H  
ATOM   2581 1HB  ALA A 164      45.331 -17.000 -16.652  1.00  0.75           H  
ATOM   2582 2HB  ALA A 164      45.850 -16.501 -15.022  1.00  0.75           H  
ATOM   2583 3HB  ALA A 164      44.174 -16.232 -15.545  1.00  0.75           H  
ATOM   2584  N   ILE A 165      43.511 -14.018 -17.327  1.00  0.75           N  
ATOM   2585  CA  ILE A 165      42.620 -13.616 -18.399  1.00  0.75           C  
ATOM   2586  C   ILE A 165      43.266 -12.480 -19.182  1.00  0.75           C  
ATOM   2587  O   ILE A 165      43.275 -12.520 -20.408  1.00  0.75           O  
ATOM   2588  CB  ILE A 165      41.220 -13.234 -17.880  1.00  0.75           C  
ATOM   2589  CG1 ILE A 165      40.494 -14.469 -17.339  1.00  0.75           C  
ATOM   2590  CG2 ILE A 165      40.400 -12.595 -18.965  1.00  0.75           C  
ATOM   2591  CD1 ILE A 165      39.234 -14.135 -16.562  1.00  0.75           C  
ATOM   2592  H   ILE A 165      43.200 -13.944 -16.358  1.00  0.75           H  
ATOM   2593  HA  ILE A 165      42.493 -14.459 -19.074  1.00  0.75           H  
ATOM   2594  HB  ILE A 165      41.329 -12.529 -17.059  1.00  0.75           H  
ATOM   2595 1HG1 ILE A 165      40.235 -15.103 -18.176  1.00  0.75           H  
ATOM   2596 2HG1 ILE A 165      41.166 -15.019 -16.685  1.00  0.75           H  
ATOM   2597 1HG2 ILE A 165      39.445 -12.323 -18.551  1.00  0.75           H  
ATOM   2598 2HG2 ILE A 165      40.903 -11.723 -19.314  1.00  0.75           H  
ATOM   2599 3HG2 ILE A 165      40.259 -13.289 -19.791  1.00  0.75           H  
ATOM   2600 1HD1 ILE A 165      38.766 -15.050 -16.202  1.00  0.75           H  
ATOM   2601 2HD1 ILE A 165      39.505 -13.516 -15.722  1.00  0.75           H  
ATOM   2602 3HD1 ILE A 165      38.535 -13.598 -17.204  1.00  0.75           H  
ATOM   2603  N   THR A 166      43.852 -11.489 -18.492  1.00  0.77           N  
ATOM   2604  CA  THR A 166      44.517 -10.389 -19.197  1.00  0.77           C  
ATOM   2605  C   THR A 166      45.619 -10.908 -20.105  1.00  0.77           C  
ATOM   2606  O   THR A 166      45.730 -10.496 -21.266  1.00  0.77           O  
ATOM   2607  CB  THR A 166      45.199  -9.388 -18.249  1.00  0.77           C  
ATOM   2608  OG1 THR A 166      44.266  -8.789 -17.399  1.00  0.77           O  
ATOM   2609  CG2 THR A 166      45.885  -8.320 -19.064  1.00  0.77           C  
ATOM   2610  H   THR A 166      43.810 -11.496 -17.471  1.00  0.77           H  
ATOM   2611  HA  THR A 166      43.788  -9.868 -19.805  1.00  0.77           H  
ATOM   2612  HB  THR A 166      45.940  -9.905 -17.644  1.00  0.77           H  
ATOM   2613  HG1 THR A 166      43.680  -8.180 -17.885  1.00  0.77           H  
ATOM   2614 1HG2 THR A 166      46.366  -7.621 -18.406  1.00  0.77           H  
ATOM   2615 2HG2 THR A 166      46.626  -8.786 -19.710  1.00  0.77           H  
ATOM   2616 3HG2 THR A 166      45.144  -7.798 -19.669  1.00  0.77           H  
ATOM   2617  N   TYR A 167      46.437 -11.823 -19.583  1.00  0.80           N  
ATOM   2618  CA  TYR A 167      47.538 -12.351 -20.368  1.00  0.80           C  
ATOM   2619  C   TYR A 167      47.024 -13.027 -21.624  1.00  0.80           C  
ATOM   2620  O   TYR A 167      47.583 -12.852 -22.710  1.00  0.80           O  
ATOM   2621  CB  TYR A 167      48.338 -13.369 -19.554  1.00  0.80           C  
ATOM   2622  CG  TYR A 167      49.252 -12.787 -18.510  1.00  0.80           C  
ATOM   2623  CD1 TYR A 167      49.545 -13.522 -17.372  1.00  0.80           C  
ATOM   2624  CD2 TYR A 167      49.817 -11.540 -18.694  1.00  0.80           C  
ATOM   2625  CE1 TYR A 167      50.400 -13.013 -16.422  1.00  0.80           C  
ATOM   2626  CE2 TYR A 167      50.675 -11.032 -17.745  1.00  0.80           C  
ATOM   2627  CZ  TYR A 167      50.966 -11.763 -16.609  1.00  0.80           C  
ATOM   2628  OH  TYR A 167      51.821 -11.254 -15.660  1.00  0.80           O  
ATOM   2629  H   TYR A 167      46.296 -12.126 -18.618  1.00  0.80           H  
ATOM   2630  HA  TYR A 167      48.186 -11.530 -20.663  1.00  0.80           H  
ATOM   2631 1HB  TYR A 167      47.645 -14.041 -19.052  1.00  0.80           H  
ATOM   2632 2HB  TYR A 167      48.937 -13.973 -20.230  1.00  0.80           H  
ATOM   2633  HD1 TYR A 167      49.099 -14.506 -17.231  1.00  0.80           H  
ATOM   2634  HD2 TYR A 167      49.590 -10.962 -19.590  1.00  0.80           H  
ATOM   2635  HE1 TYR A 167      50.629 -13.591 -15.528  1.00  0.80           H  
ATOM   2636  HE2 TYR A 167      51.125 -10.050 -17.889  1.00  0.80           H  
ATOM   2637  HH  TYR A 167      51.939 -11.898 -14.958  1.00  0.80           H  
ATOM   2638  N   LEU A 168      45.929 -13.764 -21.490  1.00  0.88           N  
ATOM   2639  CA  LEU A 168      45.346 -14.456 -22.617  1.00  0.88           C  
ATOM   2640  C   LEU A 168      44.682 -13.461 -23.589  1.00  0.88           C  
ATOM   2641  O   LEU A 168      44.809 -13.602 -24.804  1.00  0.88           O  
ATOM   2642  CB  LEU A 168      44.343 -15.467 -22.086  1.00  0.88           C  
ATOM   2643  CG  LEU A 168      44.922 -16.621 -21.246  1.00  0.88           C  
ATOM   2644  CD1 LEU A 168      43.769 -17.385 -20.634  1.00  0.88           C  
ATOM   2645  CD2 LEU A 168      45.780 -17.520 -22.089  1.00  0.88           C  
ATOM   2646  H   LEU A 168      45.512 -13.881 -20.563  1.00  0.88           H  
ATOM   2647  HA  LEU A 168      46.136 -14.984 -23.147  1.00  0.88           H  
ATOM   2648 1HB  LEU A 168      43.624 -14.939 -21.464  1.00  0.88           H  
ATOM   2649 2HB  LEU A 168      43.831 -15.908 -22.928  1.00  0.88           H  
ATOM   2650  HG  LEU A 168      45.532 -16.218 -20.456  1.00  0.88           H  
ATOM   2651 1HD1 LEU A 168      44.155 -18.194 -20.016  1.00  0.88           H  
ATOM   2652 2HD1 LEU A 168      43.180 -16.705 -20.016  1.00  0.88           H  
ATOM   2653 3HD1 LEU A 168      43.143 -17.794 -21.427  1.00  0.88           H  
ATOM   2654 1HD2 LEU A 168      46.180 -18.320 -21.466  1.00  0.88           H  
ATOM   2655 2HD2 LEU A 168      45.188 -17.946 -22.867  1.00  0.88           H  
ATOM   2656 3HD2 LEU A 168      46.602 -16.945 -22.517  1.00  0.88           H  
ATOM   2657  N   MET A 169      44.046 -12.396 -23.069  1.00  1.10           N  
ATOM   2658  CA  MET A 169      43.383 -11.407 -23.932  1.00  1.10           C  
ATOM   2659  C   MET A 169      44.389 -10.661 -24.794  1.00  1.10           C  
ATOM   2660  O   MET A 169      44.080 -10.251 -25.911  1.00  1.10           O  
ATOM   2661  CB  MET A 169      42.559 -10.377 -23.148  1.00  1.10           C  
ATOM   2662  CG  MET A 169      41.277 -10.909 -22.506  1.00  1.10           C  
ATOM   2663  SD  MET A 169      40.224  -9.604 -21.858  1.00  1.10           S  
ATOM   2664  CE  MET A 169      41.176  -8.904 -20.500  1.00  1.10           C  
ATOM   2665  H   MET A 169      43.974 -12.301 -22.060  1.00  1.10           H  
ATOM   2666  HA  MET A 169      42.704 -11.937 -24.595  1.00  1.10           H  
ATOM   2667 1HB  MET A 169      43.178  -9.964 -22.349  1.00  1.10           H  
ATOM   2668 2HB  MET A 169      42.287  -9.554 -23.809  1.00  1.10           H  
ATOM   2669 1HG  MET A 169      40.711 -11.461 -23.253  1.00  1.10           H  
ATOM   2670 2HG  MET A 169      41.511 -11.583 -21.710  1.00  1.10           H  
ATOM   2671 1HE  MET A 169      40.613  -8.093 -20.038  1.00  1.10           H  
ATOM   2672 2HE  MET A 169      41.383  -9.651 -19.758  1.00  1.10           H  
ATOM   2673 3HE  MET A 169      42.116  -8.510 -20.884  1.00  1.10           H  
ATOM   2674  N   ASN A 170      45.604 -10.498 -24.289  1.00  1.55           N  
ATOM   2675  CA  ASN A 170      46.635  -9.787 -25.026  1.00  1.55           C  
ATOM   2676  C   ASN A 170      47.488 -10.713 -25.901  1.00  1.55           C  
ATOM   2677  O   ASN A 170      48.483 -10.273 -26.484  1.00  1.55           O  
ATOM   2678  CB  ASN A 170      47.516  -9.009 -24.068  1.00  1.55           C  
ATOM   2679  CG  ASN A 170      46.810  -7.823 -23.471  1.00  1.55           C  
ATOM   2680  OD1 ASN A 170      46.005  -7.160 -24.138  1.00  1.55           O  
ATOM   2681  ND2 ASN A 170      47.103  -7.529 -22.235  1.00  1.55           N  
ATOM   2682  H   ASN A 170      45.800 -10.829 -23.341  1.00  1.55           H  
ATOM   2683  HA  ASN A 170      46.147  -9.079 -25.695  1.00  1.55           H  
ATOM   2684 1HB  ASN A 170      47.829  -9.676 -23.256  1.00  1.55           H  
ATOM   2685 2HB  ASN A 170      48.412  -8.672 -24.584  1.00  1.55           H  
ATOM   2686 1HD2 ASN A 170      46.670  -6.745 -21.793  1.00  1.55           H  
ATOM   2687 2HD2 ASN A 170      47.761  -8.089 -21.733  1.00  1.55           H  
ATOM   2688  N   SER A 171      47.113 -11.990 -25.987  1.00  2.38           N  
ATOM   2689  CA  SER A 171      47.837 -12.955 -26.796  1.00  2.38           C  
ATOM   2690  C   SER A 171      47.737 -12.660 -28.282  1.00  2.38           C  
ATOM   2691  O   SER A 171      46.712 -12.192 -28.776  1.00  2.38           O  
ATOM   2692  CB  SER A 171      47.355 -14.367 -26.546  1.00  2.38           C  
ATOM   2693  OG  SER A 171      48.029 -15.279 -27.403  1.00  2.38           O  
ATOM   2694  H   SER A 171      46.286 -12.320 -25.489  1.00  2.38           H  
ATOM   2695  HA  SER A 171      48.890 -12.904 -26.514  1.00  2.38           H  
ATOM   2696 1HB  SER A 171      47.534 -14.631 -25.503  1.00  2.38           H  
ATOM   2697 2HB  SER A 171      46.277 -14.429 -26.720  1.00  2.38           H  
ATOM   2698  HG  SER A 171      47.969 -16.136 -26.966  1.00  2.38           H  
ATOM   2699  N   GLU A 172      48.809 -12.980 -29.001  1.00  3.53           N  
ATOM   2700  CA  GLU A 172      48.859 -12.875 -30.459  1.00  3.53           C  
ATOM   2701  C   GLU A 172      47.919 -13.894 -31.131  1.00  3.53           C  
ATOM   2702  O   GLU A 172      47.567 -13.758 -32.304  1.00  3.53           O  
ATOM   2703  CB  GLU A 172      50.293 -13.083 -30.955  1.00  3.53           C  
ATOM   2704  CG  GLU A 172      51.264 -11.973 -30.551  1.00  3.53           C  
ATOM   2705  CD  GLU A 172      52.678 -12.195 -31.047  1.00  3.53           C  
ATOM   2706  OE1 GLU A 172      52.932 -13.217 -31.640  1.00  3.53           O  
ATOM   2707  OE2 GLU A 172      53.501 -11.336 -30.830  1.00  3.53           O  
ATOM   2708  H   GLU A 172      49.617 -13.335 -28.511  1.00  3.53           H  
ATOM   2709  HA  GLU A 172      48.532 -11.874 -30.742  1.00  3.53           H  
ATOM   2710 1HB  GLU A 172      50.678 -14.025 -30.565  1.00  3.53           H  
ATOM   2711 2HB  GLU A 172      50.294 -13.154 -32.042  1.00  3.53           H  
ATOM   2712 1HG  GLU A 172      50.897 -11.025 -30.944  1.00  3.53           H  
ATOM   2713 2HG  GLU A 172      51.273 -11.901 -29.463  1.00  3.53           H  
ATOM   2714  N   ASN A 173      47.566 -14.947 -30.391  1.00  4.55           N  
ATOM   2715  CA  ASN A 173      46.695 -16.011 -30.872  1.00  4.55           C  
ATOM   2716  C   ASN A 173      45.221 -15.622 -30.734  1.00  4.55           C  
ATOM   2717  O   ASN A 173      44.693 -15.533 -29.622  1.00  4.55           O  
ATOM   2718  CB  ASN A 173      47.031 -17.297 -30.136  1.00  4.55           C  
ATOM   2719  CG  ASN A 173      46.206 -18.470 -30.538  1.00  4.55           C  
ATOM   2720  OD1 ASN A 173      44.985 -18.345 -30.706  1.00  4.55           O  
ATOM   2721  ND2 ASN A 173      46.835 -19.613 -30.695  1.00  4.55           N  
ATOM   2722  H   ASN A 173      47.884 -14.993 -29.426  1.00  4.55           H  
ATOM   2723  HA  ASN A 173      46.891 -16.162 -31.935  1.00  4.55           H  
ATOM   2724 1HB  ASN A 173      48.082 -17.538 -30.298  1.00  4.55           H  
ATOM   2725 2HB  ASN A 173      46.903 -17.136 -29.069  1.00  4.55           H  
ATOM   2726 1HD2 ASN A 173      46.326 -20.432 -30.963  1.00  4.55           H  
ATOM   2727 2HD2 ASN A 173      47.824 -19.666 -30.548  1.00  4.55           H  
ATOM   2728  N   GLU A 174      44.554 -15.392 -31.869  1.00  4.74           N  
ATOM   2729  CA  GLU A 174      43.169 -14.921 -31.861  1.00  4.74           C  
ATOM   2730  C   GLU A 174      42.197 -15.887 -31.185  1.00  4.74           C  
ATOM   2731  O   GLU A 174      41.285 -15.450 -30.488  1.00  4.74           O  
ATOM   2732  CB  GLU A 174      42.688 -14.651 -33.289  1.00  4.74           C  
ATOM   2733  CG  GLU A 174      43.339 -13.447 -33.959  1.00  4.74           C  
ATOM   2734  CD  GLU A 174      42.869 -13.237 -35.384  1.00  4.74           C  
ATOM   2735  OE1 GLU A 174      42.145 -14.068 -35.881  1.00  4.74           O  
ATOM   2736  OE2 GLU A 174      43.232 -12.242 -35.967  1.00  4.74           O  
ATOM   2737  H   GLU A 174      45.041 -15.499 -32.749  1.00  4.74           H  
ATOM   2738  HA  GLU A 174      43.145 -13.980 -31.313  1.00  4.74           H  
ATOM   2739 1HB  GLU A 174      42.884 -15.525 -33.908  1.00  4.74           H  
ATOM   2740 2HB  GLU A 174      41.610 -14.488 -33.281  1.00  4.74           H  
ATOM   2741 1HG  GLU A 174      43.111 -12.554 -33.376  1.00  4.74           H  
ATOM   2742 2HG  GLU A 174      44.421 -13.584 -33.951  1.00  4.74           H  
ATOM   2743  N   LYS A 175      42.392 -17.198 -31.359  1.00  3.91           N  
ATOM   2744  CA  LYS A 175      41.501 -18.169 -30.722  1.00  3.91           C  
ATOM   2745  C   LYS A 175      41.553 -17.997 -29.209  1.00  3.91           C  
ATOM   2746  O   LYS A 175      40.521 -17.999 -28.522  1.00  3.91           O  
ATOM   2747  CB  LYS A 175      41.881 -19.601 -31.107  1.00  3.91           C  
ATOM   2748  CG  LYS A 175      40.978 -20.674 -30.513  1.00  3.91           C  
ATOM   2749  CD  LYS A 175      41.384 -22.065 -30.990  1.00  3.91           C  
ATOM   2750  CE  LYS A 175      40.507 -23.145 -30.371  1.00  3.91           C  
ATOM   2751  NZ  LYS A 175      40.902 -24.505 -30.825  1.00  3.91           N  
ATOM   2752  H   LYS A 175      43.167 -17.516 -31.924  1.00  3.91           H  
ATOM   2753  HA  LYS A 175      40.479 -17.976 -31.047  1.00  3.91           H  
ATOM   2754 1HB  LYS A 175      41.867 -19.702 -32.190  1.00  3.91           H  
ATOM   2755 2HB  LYS A 175      42.894 -19.811 -30.772  1.00  3.91           H  
ATOM   2756 1HG  LYS A 175      41.048 -20.638 -29.424  1.00  3.91           H  
ATOM   2757 2HG  LYS A 175      39.945 -20.483 -30.801  1.00  3.91           H  
ATOM   2758 1HD  LYS A 175      41.298 -22.116 -32.076  1.00  3.91           H  
ATOM   2759 2HD  LYS A 175      42.423 -22.251 -30.716  1.00  3.91           H  
ATOM   2760 1HE  LYS A 175      40.592 -23.095 -29.286  1.00  3.91           H  
ATOM   2761 2HE  LYS A 175      39.469 -22.966 -30.652  1.00  3.91           H  
ATOM   2762 1HZ  LYS A 175      40.300 -25.193 -30.395  1.00  3.91           H  
ATOM   2763 2HZ  LYS A 175      40.815 -24.563 -31.830  1.00  3.91           H  
ATOM   2764 3HZ  LYS A 175      41.860 -24.684 -30.559  1.00  3.91           H  
ATOM   2765  N   VAL A 176      42.772 -17.855 -28.692  1.00  2.68           N  
ATOM   2766  CA  VAL A 176      42.971 -17.678 -27.261  1.00  2.68           C  
ATOM   2767  C   VAL A 176      42.406 -16.365 -26.771  1.00  2.68           C  
ATOM   2768  O   VAL A 176      41.728 -16.319 -25.741  1.00  2.68           O  
ATOM   2769  CB  VAL A 176      44.445 -17.737 -26.907  1.00  2.68           C  
ATOM   2770  CG1 VAL A 176      44.625 -17.346 -25.479  1.00  2.68           C  
ATOM   2771  CG2 VAL A 176      44.959 -19.136 -27.156  1.00  2.68           C  
ATOM   2772  H   VAL A 176      43.576 -17.865 -29.326  1.00  2.68           H  
ATOM   2773  HA  VAL A 176      42.462 -18.491 -26.745  1.00  2.68           H  
ATOM   2774  HB  VAL A 176      44.994 -17.025 -27.522  1.00  2.68           H  
ATOM   2775 1HG1 VAL A 176      45.681 -17.379 -25.225  1.00  2.68           H  
ATOM   2776 2HG1 VAL A 176      44.249 -16.330 -25.329  1.00  2.68           H  
ATOM   2777 3HG1 VAL A 176      44.068 -18.038 -24.854  1.00  2.68           H  
ATOM   2778 1HG2 VAL A 176      46.019 -19.185 -26.912  1.00  2.68           H  
ATOM   2779 2HG2 VAL A 176      44.408 -19.839 -26.534  1.00  2.68           H  
ATOM   2780 3HG2 VAL A 176      44.814 -19.394 -28.200  1.00  2.68           H  
ATOM   2781  N   ARG A 177      42.669 -15.301 -27.523  1.00  1.68           N  
ATOM   2782  CA  ARG A 177      42.178 -13.980 -27.187  1.00  1.68           C  
ATOM   2783  C   ARG A 177      40.664 -14.014 -27.062  1.00  1.68           C  
ATOM   2784  O   ARG A 177      40.107 -13.630 -26.032  1.00  1.68           O  
ATOM   2785  CB  ARG A 177      42.615 -12.979 -28.246  1.00  1.68           C  
ATOM   2786  CG  ARG A 177      42.250 -11.532 -27.981  1.00  1.68           C  
ATOM   2787  CD  ARG A 177      41.031 -11.085 -28.708  1.00  1.68           C  
ATOM   2788  NE  ARG A 177      41.219 -11.050 -30.142  1.00  1.68           N  
ATOM   2789  CZ  ARG A 177      40.247 -10.755 -31.032  1.00  1.68           C  
ATOM   2790  NH1 ARG A 177      39.016 -10.471 -30.623  1.00  1.68           N  
ATOM   2791  NH2 ARG A 177      40.532 -10.737 -32.325  1.00  1.68           N  
ATOM   2792  H   ARG A 177      43.250 -15.412 -28.355  1.00  1.68           H  
ATOM   2793  HA  ARG A 177      42.609 -13.684 -26.233  1.00  1.68           H  
ATOM   2794 1HB  ARG A 177      43.704 -13.031 -28.355  1.00  1.68           H  
ATOM   2795 2HB  ARG A 177      42.181 -13.255 -29.200  1.00  1.68           H  
ATOM   2796 1HG  ARG A 177      42.044 -11.412 -26.921  1.00  1.68           H  
ATOM   2797 2HG  ARG A 177      43.083 -10.889 -28.262  1.00  1.68           H  
ATOM   2798 1HD  ARG A 177      40.197 -11.745 -28.487  1.00  1.68           H  
ATOM   2799 2HD  ARG A 177      40.788 -10.078 -28.384  1.00  1.68           H  
ATOM   2800  HE  ARG A 177      42.144 -11.256 -30.495  1.00  1.68           H  
ATOM   2801 1HH1 ARG A 177      38.771 -10.470 -29.611  1.00  1.68           H  
ATOM   2802 2HH1 ARG A 177      38.302 -10.244 -31.294  1.00  1.68           H  
ATOM   2803 1HH2 ARG A 177      41.475 -10.941 -32.636  1.00  1.68           H  
ATOM   2804 2HH2 ARG A 177      39.818 -10.511 -33.000  1.00  1.68           H  
ATOM   2805  N   LYS A 178      39.990 -14.519 -28.098  1.00  1.07           N  
ATOM   2806  CA  LYS A 178      38.537 -14.585 -28.101  1.00  1.07           C  
ATOM   2807  C   LYS A 178      38.015 -15.467 -26.970  1.00  1.07           C  
ATOM   2808  O   LYS A 178      36.989 -15.160 -26.348  1.00  1.07           O  
ATOM   2809  CB  LYS A 178      38.048 -15.123 -29.444  1.00  1.07           C  
ATOM   2810  CG  LYS A 178      38.225 -14.166 -30.615  1.00  1.07           C  
ATOM   2811  CD  LYS A 178      37.768 -14.805 -31.918  1.00  1.07           C  
ATOM   2812  CE  LYS A 178      37.977 -13.876 -33.104  1.00  1.07           C  
ATOM   2813  NZ  LYS A 178      37.547 -14.510 -34.387  1.00  1.07           N  
ATOM   2814  H   LYS A 178      40.497 -14.851 -28.918  1.00  1.07           H  
ATOM   2815  HA  LYS A 178      38.145 -13.577 -27.957  1.00  1.07           H  
ATOM   2816 1HB  LYS A 178      38.603 -16.036 -29.683  1.00  1.07           H  
ATOM   2817 2HB  LYS A 178      36.995 -15.386 -29.372  1.00  1.07           H  
ATOM   2818 1HG  LYS A 178      37.641 -13.264 -30.434  1.00  1.07           H  
ATOM   2819 2HG  LYS A 178      39.275 -13.886 -30.698  1.00  1.07           H  
ATOM   2820 1HD  LYS A 178      38.345 -15.718 -32.081  1.00  1.07           H  
ATOM   2821 2HD  LYS A 178      36.714 -15.067 -31.848  1.00  1.07           H  
ATOM   2822 1HE  LYS A 178      37.405 -12.963 -32.948  1.00  1.07           H  
ATOM   2823 2HE  LYS A 178      39.038 -13.622 -33.173  1.00  1.07           H  
ATOM   2824 1HZ  LYS A 178      37.704 -13.867 -35.150  1.00  1.07           H  
ATOM   2825 2HZ  LYS A 178      38.086 -15.352 -34.541  1.00  1.07           H  
ATOM   2826 3HZ  LYS A 178      36.565 -14.742 -34.338  1.00  1.07           H  
ATOM   2827  N   SER A 179      38.717 -16.564 -26.670  1.00  0.76           N  
ATOM   2828  CA  SER A 179      38.274 -17.432 -25.593  1.00  0.76           C  
ATOM   2829  C   SER A 179      38.341 -16.685 -24.262  1.00  0.76           C  
ATOM   2830  O   SER A 179      37.411 -16.756 -23.449  1.00  0.76           O  
ATOM   2831  CB  SER A 179      39.147 -18.669 -25.540  1.00  0.76           C  
ATOM   2832  OG  SER A 179      39.002 -19.438 -26.711  1.00  0.76           O  
ATOM   2833  H   SER A 179      39.544 -16.827 -27.209  1.00  0.76           H  
ATOM   2834  HA  SER A 179      37.241 -17.726 -25.782  1.00  0.76           H  
ATOM   2835 1HB  SER A 179      40.188 -18.376 -25.424  1.00  0.76           H  
ATOM   2836 2HB  SER A 179      38.876 -19.265 -24.673  1.00  0.76           H  
ATOM   2837  HG  SER A 179      39.396 -18.895 -27.437  1.00  0.76           H  
ATOM   2838  N   ALA A 180      39.433 -15.943 -24.049  1.00  0.64           N  
ATOM   2839  CA  ALA A 180      39.612 -15.164 -22.834  1.00  0.64           C  
ATOM   2840  C   ALA A 180      38.562 -14.074 -22.715  1.00  0.64           C  
ATOM   2841  O   ALA A 180      37.989 -13.878 -21.641  1.00  0.64           O  
ATOM   2842  CB  ALA A 180      40.987 -14.562 -22.822  1.00  0.64           C  
ATOM   2843  H   ALA A 180      40.172 -15.934 -24.753  1.00  0.64           H  
ATOM   2844  HA  ALA A 180      39.507 -15.835 -21.982  1.00  0.64           H  
ATOM   2845 1HB  ALA A 180      41.157 -14.006 -21.904  1.00  0.64           H  
ATOM   2846 2HB  ALA A 180      41.687 -15.364 -22.897  1.00  0.64           H  
ATOM   2847 3HB  ALA A 180      41.105 -13.900 -23.675  1.00  0.64           H  
ATOM   2848  N   GLU A 181      38.259 -13.406 -23.836  1.00  0.60           N  
ATOM   2849  CA  GLU A 181      37.237 -12.370 -23.840  1.00  0.60           C  
ATOM   2850  C   GLU A 181      35.875 -12.972 -23.526  1.00  0.60           C  
ATOM   2851  O   GLU A 181      35.103 -12.398 -22.760  1.00  0.60           O  
ATOM   2852  CB  GLU A 181      37.214 -11.622 -25.182  1.00  0.60           C  
ATOM   2853  CG  GLU A 181      38.414 -10.684 -25.401  1.00  0.60           C  
ATOM   2854  CD  GLU A 181      38.456 -10.028 -26.770  1.00  0.60           C  
ATOM   2855  OE1 GLU A 181      37.884 -10.551 -27.705  1.00  0.60           O  
ATOM   2856  OE2 GLU A 181      39.064  -8.988 -26.877  1.00  0.60           O  
ATOM   2857  H   GLU A 181      38.774 -13.609 -24.693  1.00  0.60           H  
ATOM   2858  HA  GLU A 181      37.478 -11.649 -23.059  1.00  0.60           H  
ATOM   2859 1HB  GLU A 181      37.204 -12.346 -25.997  1.00  0.60           H  
ATOM   2860 2HB  GLU A 181      36.302 -11.031 -25.255  1.00  0.60           H  
ATOM   2861 1HG  GLU A 181      38.392  -9.907 -24.639  1.00  0.60           H  
ATOM   2862 2HG  GLU A 181      39.328 -11.258 -25.262  1.00  0.60           H  
ATOM   2863  N   THR A 182      35.605 -14.168 -24.054  1.00  0.60           N  
ATOM   2864  CA  THR A 182      34.339 -14.836 -23.802  1.00  0.60           C  
ATOM   2865  C   THR A 182      34.204 -15.133 -22.313  1.00  0.60           C  
ATOM   2866  O   THR A 182      33.163 -14.850 -21.711  1.00  0.60           O  
ATOM   2867  CB  THR A 182      34.231 -16.139 -24.611  1.00  0.60           C  
ATOM   2868  OG1 THR A 182      34.303 -15.834 -26.015  1.00  0.60           O  
ATOM   2869  CG2 THR A 182      32.917 -16.834 -24.302  1.00  0.60           C  
ATOM   2870  H   THR A 182      36.272 -14.601 -24.692  1.00  0.60           H  
ATOM   2871  HA  THR A 182      33.528 -14.171 -24.095  1.00  0.60           H  
ATOM   2872  HB  THR A 182      35.053 -16.797 -24.352  1.00  0.60           H  
ATOM   2873  HG1 THR A 182      35.195 -15.452 -26.209  1.00  0.60           H  
ATOM   2874 1HG2 THR A 182      32.852 -17.754 -24.879  1.00  0.60           H  
ATOM   2875 2HG2 THR A 182      32.874 -17.066 -23.237  1.00  0.60           H  
ATOM   2876 3HG2 THR A 182      32.089 -16.179 -24.566  1.00  0.60           H  
ATOM   2877  N   LEU A 183      35.272 -15.660 -21.706  1.00  0.60           N  
ATOM   2878  CA  LEU A 183      35.253 -15.929 -20.277  1.00  0.60           C  
ATOM   2879  C   LEU A 183      35.039 -14.649 -19.501  1.00  0.60           C  
ATOM   2880  O   LEU A 183      34.218 -14.599 -18.583  1.00  0.60           O  
ATOM   2881  CB  LEU A 183      36.544 -16.591 -19.796  1.00  0.60           C  
ATOM   2882  CG  LEU A 183      36.587 -16.811 -18.265  1.00  0.60           C  
ATOM   2883  CD1 LEU A 183      35.425 -17.698 -17.854  1.00  0.60           C  
ATOM   2884  CD2 LEU A 183      37.907 -17.447 -17.865  1.00  0.60           C  
ATOM   2885  H   LEU A 183      36.102 -15.889 -22.257  1.00  0.60           H  
ATOM   2886  HA  LEU A 183      34.424 -16.601 -20.067  1.00  0.60           H  
ATOM   2887 1HB  LEU A 183      36.655 -17.552 -20.292  1.00  0.60           H  
ATOM   2888 2HB  LEU A 183      37.389 -15.956 -20.075  1.00  0.60           H  
ATOM   2889  HG  LEU A 183      36.483 -15.852 -17.766  1.00  0.60           H  
ATOM   2890 1HD1 LEU A 183      35.443 -17.845 -16.775  1.00  0.60           H  
ATOM   2891 2HD1 LEU A 183      34.486 -17.224 -18.139  1.00  0.60           H  
ATOM   2892 3HD1 LEU A 183      35.510 -18.662 -18.352  1.00  0.60           H  
ATOM   2893 1HD2 LEU A 183      37.930 -17.588 -16.783  1.00  0.60           H  
ATOM   2894 2HD2 LEU A 183      38.013 -18.411 -18.361  1.00  0.60           H  
ATOM   2895 3HD2 LEU A 183      38.719 -16.804 -18.162  1.00  0.60           H  
ATOM   2896  N   LEU A 184      35.778 -13.606 -19.853  1.00  0.62           N  
ATOM   2897  CA  LEU A 184      35.650 -12.368 -19.128  1.00  0.62           C  
ATOM   2898  C   LEU A 184      34.215 -11.856 -19.202  1.00  0.62           C  
ATOM   2899  O   LEU A 184      33.657 -11.461 -18.178  1.00  0.62           O  
ATOM   2900  CB  LEU A 184      36.620 -11.322 -19.662  1.00  0.62           C  
ATOM   2901  CG  LEU A 184      36.573 -10.023 -18.907  1.00  0.62           C  
ATOM   2902  CD1 LEU A 184      36.899 -10.300 -17.469  1.00  0.62           C  
ATOM   2903  CD2 LEU A 184      37.583  -9.075 -19.469  1.00  0.62           C  
ATOM   2904  H   LEU A 184      36.451 -13.681 -20.615  1.00  0.62           H  
ATOM   2905  HA  LEU A 184      35.894 -12.558 -18.084  1.00  0.62           H  
ATOM   2906 1HB  LEU A 184      37.619 -11.714 -19.647  1.00  0.62           H  
ATOM   2907 2HB  LEU A 184      36.354 -11.111 -20.701  1.00  0.62           H  
ATOM   2908  HG  LEU A 184      35.572  -9.588 -18.970  1.00  0.62           H  
ATOM   2909 1HD1 LEU A 184      36.865  -9.363 -16.950  1.00  0.62           H  
ATOM   2910 2HD1 LEU A 184      36.167 -10.989 -17.046  1.00  0.62           H  
ATOM   2911 3HD1 LEU A 184      37.889 -10.734 -17.392  1.00  0.62           H  
ATOM   2912 1HD2 LEU A 184      37.560  -8.140 -18.909  1.00  0.62           H  
ATOM   2913 2HD2 LEU A 184      38.564  -9.526 -19.382  1.00  0.62           H  
ATOM   2914 3HD2 LEU A 184      37.354  -8.881 -20.519  1.00  0.62           H  
ATOM   2915  N   ASP A 185      33.601 -11.881 -20.397  1.00  0.64           N  
ATOM   2916  CA  ASP A 185      32.216 -11.442 -20.531  1.00  0.64           C  
ATOM   2917  C   ASP A 185      31.275 -12.309 -19.695  1.00  0.64           C  
ATOM   2918  O   ASP A 185      30.322 -11.801 -19.097  1.00  0.64           O  
ATOM   2919  CB  ASP A 185      31.753 -11.442 -21.996  1.00  0.64           C  
ATOM   2920  CG  ASP A 185      32.345 -10.288 -22.843  1.00  0.64           C  
ATOM   2921  OD1 ASP A 185      32.914  -9.377 -22.276  1.00  0.64           O  
ATOM   2922  OD2 ASP A 185      32.172 -10.310 -24.044  1.00  0.64           O  
ATOM   2923  H   ASP A 185      34.108 -12.205 -21.219  1.00  0.64           H  
ATOM   2924  HA  ASP A 185      32.150 -10.422 -20.168  1.00  0.64           H  
ATOM   2925 1HB  ASP A 185      32.050 -12.391 -22.455  1.00  0.64           H  
ATOM   2926 2HB  ASP A 185      30.667 -11.388 -22.034  1.00  0.64           H  
ATOM   2927  N   ALA A 186      31.537 -13.618 -19.625  1.00  0.67           N  
ATOM   2928  CA  ALA A 186      30.699 -14.495 -18.817  1.00  0.67           C  
ATOM   2929  C   ALA A 186      30.750 -14.071 -17.349  1.00  0.67           C  
ATOM   2930  O   ALA A 186      29.722 -14.044 -16.656  1.00  0.67           O  
ATOM   2931  CB  ALA A 186      31.159 -15.937 -18.963  1.00  0.67           C  
ATOM   2932  H   ALA A 186      32.314 -14.014 -20.157  1.00  0.67           H  
ATOM   2933  HA  ALA A 186      29.673 -14.404 -19.168  1.00  0.67           H  
ATOM   2934 1HB  ALA A 186      30.516 -16.586 -18.374  1.00  0.67           H  
ATOM   2935 2HB  ALA A 186      31.111 -16.225 -20.014  1.00  0.67           H  
ATOM   2936 3HB  ALA A 186      32.180 -16.029 -18.613  1.00  0.67           H  
ATOM   2937  N   ILE A 187      31.945 -13.685 -16.899  1.00  0.71           N  
ATOM   2938  CA  ILE A 187      32.163 -13.254 -15.529  1.00  0.71           C  
ATOM   2939  C   ILE A 187      31.532 -11.875 -15.307  1.00  0.71           C  
ATOM   2940  O   ILE A 187      30.933 -11.635 -14.256  1.00  0.71           O  
ATOM   2941  CB  ILE A 187      33.647 -13.308 -15.141  1.00  0.71           C  
ATOM   2942  CG1 ILE A 187      34.109 -14.794 -15.169  1.00  0.71           C  
ATOM   2943  CG2 ILE A 187      33.823 -12.761 -13.745  1.00  0.71           C  
ATOM   2944  CD1 ILE A 187      35.578 -14.987 -15.015  1.00  0.71           C  
ATOM   2945  H   ILE A 187      32.745 -13.741 -17.535  1.00  0.71           H  
ATOM   2946  HA  ILE A 187      31.653 -13.956 -14.872  1.00  0.71           H  
ATOM   2947  HB  ILE A 187      34.241 -12.734 -15.857  1.00  0.71           H  
ATOM   2948 1HG1 ILE A 187      33.601 -15.341 -14.378  1.00  0.71           H  
ATOM   2949 2HG1 ILE A 187      33.814 -15.222 -16.130  1.00  0.71           H  
ATOM   2950 1HG2 ILE A 187      34.867 -12.807 -13.467  1.00  0.71           H  
ATOM   2951 2HG2 ILE A 187      33.480 -11.739 -13.712  1.00  0.71           H  
ATOM   2952 3HG2 ILE A 187      33.234 -13.357 -13.052  1.00  0.71           H  
ATOM   2953 1HD1 ILE A 187      35.819 -16.047 -15.058  1.00  0.71           H  
ATOM   2954 2HD1 ILE A 187      36.106 -14.459 -15.809  1.00  0.71           H  
ATOM   2955 3HD1 ILE A 187      35.854 -14.597 -14.057  1.00  0.71           H  
ATOM   2956  N   ASN A 188      31.665 -10.964 -16.290  1.00  0.75           N  
ATOM   2957  CA  ASN A 188      31.036  -9.644 -16.192  1.00  0.75           C  
ATOM   2958  C   ASN A 188      29.528  -9.830 -16.024  1.00  0.75           C  
ATOM   2959  O   ASN A 188      28.895  -9.148 -15.213  1.00  0.75           O  
ATOM   2960  CB  ASN A 188      31.222  -8.824 -17.466  1.00  0.75           C  
ATOM   2961  CG  ASN A 188      32.587  -8.271 -17.751  1.00  0.75           C  
ATOM   2962  OD1 ASN A 188      33.433  -8.158 -16.892  1.00  0.75           O  
ATOM   2963  ND2 ASN A 188      32.800  -7.904 -18.991  1.00  0.75           N  
ATOM   2964  H   ASN A 188      32.207 -11.201 -17.117  1.00  0.75           H  
ATOM   2965  HA  ASN A 188      31.422  -9.115 -15.321  1.00  0.75           H  
ATOM   2966 1HB  ASN A 188      30.931  -9.436 -18.310  1.00  0.75           H  
ATOM   2967 2HB  ASN A 188      30.524  -7.988 -17.439  1.00  0.75           H  
ATOM   2968 1HD2 ASN A 188      33.681  -7.518 -19.261  1.00  0.75           H  
ATOM   2969 2HD2 ASN A 188      32.072  -8.007 -19.673  1.00  0.75           H  
ATOM   2970  N   GLY A 189      28.977 -10.803 -16.768  1.00  0.80           N  
ATOM   2971  CA  GLY A 189      27.568 -11.170 -16.734  1.00  0.80           C  
ATOM   2972  C   GLY A 189      27.186 -11.572 -15.325  1.00  0.80           C  
ATOM   2973  O   GLY A 189      26.229 -11.044 -14.754  1.00  0.80           O  
ATOM   2974  H   GLY A 189      29.572 -11.301 -17.430  1.00  0.80           H  
ATOM   2975 1HA  GLY A 189      26.957 -10.331 -17.066  1.00  0.80           H  
ATOM   2976 2HA  GLY A 189      27.399 -12.002 -17.419  1.00  0.80           H  
ATOM   2977  N   LEU A 190      27.950 -12.500 -14.756  1.00  0.85           N  
ATOM   2978  CA  LEU A 190      27.718 -12.932 -13.391  1.00  0.85           C  
ATOM   2979  C   LEU A 190      27.744 -11.751 -12.436  1.00  0.85           C  
ATOM   2980  O   LEU A 190      26.849 -11.613 -11.600  1.00  0.85           O  
ATOM   2981  CB  LEU A 190      28.772 -13.955 -12.969  1.00  0.85           C  
ATOM   2982  CG  LEU A 190      28.713 -14.419 -11.501  1.00  0.85           C  
ATOM   2983  CD1 LEU A 190      27.395 -15.087 -11.235  1.00  0.85           C  
ATOM   2984  CD2 LEU A 190      29.874 -15.379 -11.229  1.00  0.85           C  
ATOM   2985  H   LEU A 190      28.707 -12.921 -15.300  1.00  0.85           H  
ATOM   2986  HA  LEU A 190      26.736 -13.398 -13.341  1.00  0.85           H  
ATOM   2987 1HB  LEU A 190      28.682 -14.830 -13.609  1.00  0.85           H  
ATOM   2988 2HB  LEU A 190      29.753 -13.522 -13.128  1.00  0.85           H  
ATOM   2989  HG  LEU A 190      28.798 -13.551 -10.839  1.00  0.85           H  
ATOM   2990 1HD1 LEU A 190      27.368 -15.405 -10.203  1.00  0.85           H  
ATOM   2991 2HD1 LEU A 190      26.582 -14.384 -11.425  1.00  0.85           H  
ATOM   2992 3HD1 LEU A 190      27.287 -15.952 -11.886  1.00  0.85           H  
ATOM   2993 1HD2 LEU A 190      29.844 -15.704 -10.188  1.00  0.85           H  
ATOM   2994 2HD2 LEU A 190      29.787 -16.246 -11.883  1.00  0.85           H  
ATOM   2995 3HD2 LEU A 190      30.817 -14.878 -11.425  1.00  0.85           H  
ATOM   2996  N   ALA A 191      28.758 -10.890 -12.548  1.00  0.90           N  
ATOM   2997  CA  ALA A 191      28.839  -9.765 -11.632  1.00  0.90           C  
ATOM   2998  C   ALA A 191      27.587  -8.895 -11.720  1.00  0.90           C  
ATOM   2999  O   ALA A 191      26.991  -8.585 -10.685  1.00  0.90           O  
ATOM   3000  CB  ALA A 191      30.068  -8.920 -11.944  1.00  0.90           C  
ATOM   3001  H   ALA A 191      29.476 -11.037 -13.257  1.00  0.90           H  
ATOM   3002  HA  ALA A 191      28.916 -10.157 -10.619  1.00  0.90           H  
ATOM   3003 1HB  ALA A 191      30.132  -8.099 -11.241  1.00  0.90           H  
ATOM   3004 2HB  ALA A 191      30.963  -9.527 -11.868  1.00  0.90           H  
ATOM   3005 3HB  ALA A 191      29.991  -8.527 -12.953  1.00  0.90           H  
ATOM   3006  N   GLU A 192      27.124  -8.591 -12.943  1.00  0.94           N  
ATOM   3007  CA  GLU A 192      25.929  -7.765 -13.093  1.00  0.94           C  
ATOM   3008  C   GLU A 192      24.717  -8.449 -12.482  1.00  0.94           C  
ATOM   3009  O   GLU A 192      23.900  -7.814 -11.805  1.00  0.94           O  
ATOM   3010  CB  GLU A 192      25.634  -7.433 -14.557  1.00  0.94           C  
ATOM   3011  CG  GLU A 192      24.438  -6.473 -14.714  1.00  0.94           C  
ATOM   3012  CD  GLU A 192      24.092  -6.084 -16.148  1.00  0.94           C  
ATOM   3013  OE1 GLU A 192      24.686  -6.592 -17.065  1.00  0.94           O  
ATOM   3014  OE2 GLU A 192      23.236  -5.238 -16.304  1.00  0.94           O  
ATOM   3015  H   GLU A 192      27.637  -8.901 -13.770  1.00  0.94           H  
ATOM   3016  HA  GLU A 192      26.091  -6.832 -12.564  1.00  0.94           H  
ATOM   3017 1HB  GLU A 192      26.514  -6.977 -15.013  1.00  0.94           H  
ATOM   3018 2HB  GLU A 192      25.419  -8.352 -15.104  1.00  0.94           H  
ATOM   3019 1HG  GLU A 192      23.570  -6.958 -14.269  1.00  0.94           H  
ATOM   3020 2HG  GLU A 192      24.641  -5.570 -14.140  1.00  0.94           H  
ATOM   3021  N   ALA A 193      24.580  -9.755 -12.727  1.00  0.97           N  
ATOM   3022  CA  ALA A 193      23.436 -10.478 -12.203  1.00  0.97           C  
ATOM   3023  C   ALA A 193      23.407 -10.391 -10.694  1.00  0.97           C  
ATOM   3024  O   ALA A 193      22.356 -10.145 -10.097  1.00  0.97           O  
ATOM   3025  CB  ALA A 193      23.498 -11.936 -12.621  1.00  0.97           C  
ATOM   3026  H   ALA A 193      25.274 -10.241 -13.299  1.00  0.97           H  
ATOM   3027  HA  ALA A 193      22.531 -10.018 -12.597  1.00  0.97           H  
ATOM   3028 1HB  ALA A 193      22.630 -12.465 -12.233  1.00  0.97           H  
ATOM   3029 2HB  ALA A 193      23.514 -12.000 -13.709  1.00  0.97           H  
ATOM   3030 3HB  ALA A 193      24.408 -12.385 -12.220  1.00  0.97           H  
ATOM   3031  N   MET A 194      24.575 -10.520 -10.077  1.00  1.00           N  
ATOM   3032  CA  MET A 194      24.655 -10.457  -8.638  1.00  1.00           C  
ATOM   3033  C   MET A 194      24.400  -9.047  -8.124  1.00  1.00           C  
ATOM   3034  O   MET A 194      23.803  -8.862  -7.062  1.00  1.00           O  
ATOM   3035  CB  MET A 194      26.002 -10.969  -8.189  1.00  1.00           C  
ATOM   3036  CG  MET A 194      26.243 -12.446  -8.433  1.00  1.00           C  
ATOM   3037  SD  MET A 194      25.112 -13.447  -7.504  1.00  1.00           S  
ATOM   3038  CE  MET A 194      25.210 -15.045  -8.260  1.00  1.00           C  
ATOM   3039  H   MET A 194      25.420 -10.708 -10.623  1.00  1.00           H  
ATOM   3040  HA  MET A 194      23.886 -11.103  -8.223  1.00  1.00           H  
ATOM   3041 1HB  MET A 194      26.803 -10.389  -8.658  1.00  1.00           H  
ATOM   3042 2HB  MET A 194      26.049 -10.835  -7.139  1.00  1.00           H  
ATOM   3043 1HG  MET A 194      26.120 -12.673  -9.486  1.00  1.00           H  
ATOM   3044 2HG  MET A 194      27.261 -12.697  -8.143  1.00  1.00           H  
ATOM   3045 1HE  MET A 194      24.537 -15.728  -7.742  1.00  1.00           H  
ATOM   3046 2HE  MET A 194      24.919 -14.972  -9.308  1.00  1.00           H  
ATOM   3047 3HE  MET A 194      26.223 -15.420  -8.190  1.00  1.00           H  
ATOM   3048  N   TYR A 195      24.792  -8.025  -8.890  1.00  1.02           N  
ATOM   3049  CA  TYR A 195      24.551  -6.662  -8.431  1.00  1.02           C  
ATOM   3050  C   TYR A 195      23.042  -6.438  -8.337  1.00  1.02           C  
ATOM   3051  O   TYR A 195      22.535  -5.844  -7.376  1.00  1.02           O  
ATOM   3052  CB  TYR A 195      25.138  -5.634  -9.408  1.00  1.02           C  
ATOM   3053  CG  TYR A 195      26.662  -5.630  -9.542  1.00  1.02           C  
ATOM   3054  CD1 TYR A 195      27.239  -5.047 -10.664  1.00  1.02           C  
ATOM   3055  CD2 TYR A 195      27.470  -6.219  -8.592  1.00  1.02           C  
ATOM   3056  CE1 TYR A 195      28.603  -5.048 -10.829  1.00  1.02           C  
ATOM   3057  CE2 TYR A 195      28.846  -6.214  -8.760  1.00  1.02           C  
ATOM   3058  CZ  TYR A 195      29.406  -5.632  -9.873  1.00  1.02           C  
ATOM   3059  OH  TYR A 195      30.770  -5.642 -10.050  1.00  1.02           O  
ATOM   3060  H   TYR A 195      25.301  -8.199  -9.758  1.00  1.02           H  
ATOM   3061  HA  TYR A 195      24.984  -6.534  -7.440  1.00  1.02           H  
ATOM   3062 1HB  TYR A 195      24.716  -5.803 -10.398  1.00  1.02           H  
ATOM   3063 2HB  TYR A 195      24.829  -4.639  -9.097  1.00  1.02           H  
ATOM   3064  HD1 TYR A 195      26.602  -4.589 -11.420  1.00  1.02           H  
ATOM   3065  HD2 TYR A 195      27.026  -6.691  -7.725  1.00  1.02           H  
ATOM   3066  HE1 TYR A 195      29.045  -4.593 -11.713  1.00  1.02           H  
ATOM   3067  HE2 TYR A 195      29.489  -6.670  -8.025  1.00  1.02           H  
ATOM   3068  HH  TYR A 195      31.183  -6.220  -9.385  1.00  1.02           H  
ATOM   3069  N   LYS A 196      22.321  -6.954  -9.340  1.00  1.04           N  
ATOM   3070  CA  LYS A 196      20.875  -6.816  -9.392  1.00  1.04           C  
ATOM   3071  C   LYS A 196      20.193  -7.619  -8.293  1.00  1.04           C  
ATOM   3072  O   LYS A 196      19.253  -7.123  -7.657  1.00  1.04           O  
ATOM   3073  CB  LYS A 196      20.365  -7.223 -10.773  1.00  1.04           C  
ATOM   3074  CG  LYS A 196      20.733  -6.225 -11.872  1.00  1.04           C  
ATOM   3075  CD  LYS A 196      20.261  -6.679 -13.244  1.00  1.04           C  
ATOM   3076  CE  LYS A 196      20.594  -5.631 -14.304  1.00  1.04           C  
ATOM   3077  NZ  LYS A 196      20.246  -6.086 -15.681  1.00  1.04           N  
ATOM   3078  H   LYS A 196      22.810  -7.428 -10.105  1.00  1.04           H  
ATOM   3079  HA  LYS A 196      20.629  -5.767  -9.235  1.00  1.04           H  
ATOM   3080 1HB  LYS A 196      20.795  -8.190 -11.043  1.00  1.04           H  
ATOM   3081 2HB  LYS A 196      19.282  -7.334 -10.751  1.00  1.04           H  
ATOM   3082 1HG  LYS A 196      20.298  -5.253 -11.643  1.00  1.04           H  
ATOM   3083 2HG  LYS A 196      21.821  -6.120 -11.899  1.00  1.04           H  
ATOM   3084 1HD  LYS A 196      20.764  -7.614 -13.503  1.00  1.04           H  
ATOM   3085 2HD  LYS A 196      19.186  -6.850 -13.230  1.00  1.04           H  
ATOM   3086 1HE  LYS A 196      20.039  -4.721 -14.085  1.00  1.04           H  
ATOM   3087 2HE  LYS A 196      21.657  -5.409 -14.262  1.00  1.04           H  
ATOM   3088 1HZ  LYS A 196      20.488  -5.357 -16.345  1.00  1.04           H  
ATOM   3089 2HZ  LYS A 196      20.776  -6.921 -15.896  1.00  1.04           H  
ATOM   3090 3HZ  LYS A 196      19.260  -6.283 -15.737  1.00  1.04           H  
ATOM   3091  N   ILE A 197      20.698  -8.825  -8.010  1.00  1.06           N  
ATOM   3092  CA  ILE A 197      20.084  -9.627  -6.963  1.00  1.06           C  
ATOM   3093  C   ILE A 197      20.244  -8.902  -5.639  1.00  1.06           C  
ATOM   3094  O   ILE A 197      19.279  -8.781  -4.884  1.00  1.06           O  
ATOM   3095  CB  ILE A 197      20.688 -11.022  -6.821  1.00  1.06           C  
ATOM   3096  CG1 ILE A 197      20.409 -11.882  -8.039  1.00  1.06           C  
ATOM   3097  CG2 ILE A 197      19.997 -11.655  -5.634  1.00  1.06           C  
ATOM   3098  CD1 ILE A 197      21.243 -13.142  -8.074  1.00  1.06           C  
ATOM   3099  H   ILE A 197      21.467  -9.202  -8.566  1.00  1.06           H  
ATOM   3100  HA  ILE A 197      19.023  -9.731  -7.176  1.00  1.06           H  
ATOM   3101  HB  ILE A 197      21.766 -10.961  -6.661  1.00  1.06           H  
ATOM   3102 1HG1 ILE A 197      19.359 -12.163  -8.036  1.00  1.06           H  
ATOM   3103 2HG1 ILE A 197      20.604 -11.306  -8.933  1.00  1.06           H  
ATOM   3104 1HG2 ILE A 197      20.373 -12.652  -5.472  1.00  1.06           H  
ATOM   3105 2HG2 ILE A 197      20.171 -11.044  -4.767  1.00  1.06           H  
ATOM   3106 3HG2 ILE A 197      18.927 -11.703  -5.825  1.00  1.06           H  
ATOM   3107 1HD1 ILE A 197      20.997 -13.715  -8.966  1.00  1.06           H  
ATOM   3108 2HD1 ILE A 197      22.288 -12.873  -8.099  1.00  1.06           H  
ATOM   3109 3HD1 ILE A 197      21.042 -13.741  -7.189  1.00  1.06           H  
ATOM   3110  N   VAL A 198      21.441  -8.373  -5.366  1.00  1.09           N  
ATOM   3111  CA  VAL A 198      21.639  -7.648  -4.123  1.00  1.09           C  
ATOM   3112  C   VAL A 198      20.683  -6.504  -3.981  1.00  1.09           C  
ATOM   3113  O   VAL A 198      20.122  -6.323  -2.907  1.00  1.09           O  
ATOM   3114  CB  VAL A 198      23.048  -7.080  -4.000  1.00  1.09           C  
ATOM   3115  CG1 VAL A 198      23.105  -6.114  -2.855  1.00  1.09           C  
ATOM   3116  CG2 VAL A 198      23.997  -8.168  -3.710  1.00  1.09           C  
ATOM   3117  H   VAL A 198      22.217  -8.489  -6.020  1.00  1.09           H  
ATOM   3118  HA  VAL A 198      21.480  -8.341  -3.298  1.00  1.09           H  
ATOM   3119  HB  VAL A 198      23.313  -6.558  -4.922  1.00  1.09           H  
ATOM   3120 1HG1 VAL A 198      24.102  -5.716  -2.793  1.00  1.09           H  
ATOM   3121 2HG1 VAL A 198      22.409  -5.297  -3.028  1.00  1.09           H  
ATOM   3122 3HG1 VAL A 198      22.851  -6.625  -1.929  1.00  1.09           H  
ATOM   3123 1HG2 VAL A 198      24.987  -7.755  -3.598  1.00  1.09           H  
ATOM   3124 2HG2 VAL A 198      23.714  -8.661  -2.782  1.00  1.09           H  
ATOM   3125 3HG2 VAL A 198      23.975  -8.873  -4.529  1.00  1.09           H  
ATOM   3126  N   ASN A 199      20.469  -5.723  -5.035  1.00  1.12           N  
ATOM   3127  CA  ASN A 199      19.525  -4.626  -4.898  1.00  1.12           C  
ATOM   3128  C   ASN A 199      18.129  -5.181  -4.554  1.00  1.12           C  
ATOM   3129  O   ASN A 199      17.406  -4.622  -3.713  1.00  1.12           O  
ATOM   3130  CB  ASN A 199      19.528  -3.805  -6.167  1.00  1.12           C  
ATOM   3131  CG  ASN A 199      20.797  -2.987  -6.297  1.00  1.12           C  
ATOM   3132  OD1 ASN A 199      21.497  -2.725  -5.307  1.00  1.12           O  
ATOM   3133  ND2 ASN A 199      21.113  -2.583  -7.501  1.00  1.12           N  
ATOM   3134  H   ASN A 199      20.972  -5.880  -5.913  1.00  1.12           H  
ATOM   3135  HA  ASN A 199      19.843  -3.993  -4.071  1.00  1.12           H  
ATOM   3136 1HB  ASN A 199      19.448  -4.472  -7.029  1.00  1.12           H  
ATOM   3137 2HB  ASN A 199      18.666  -3.140  -6.180  1.00  1.12           H  
ATOM   3138 1HD2 ASN A 199      21.944  -2.045  -7.645  1.00  1.12           H  
ATOM   3139 2HD2 ASN A 199      20.528  -2.817  -8.276  1.00  1.12           H  
ATOM   3140  N   GLY A 200      17.794  -6.331  -5.159  1.00  1.15           N  
ATOM   3141  CA  GLY A 200      16.537  -7.030  -4.922  1.00  1.15           C  
ATOM   3142  C   GLY A 200      16.374  -7.439  -3.456  1.00  1.15           C  
ATOM   3143  O   GLY A 200      15.256  -7.450  -2.937  1.00  1.15           O  
ATOM   3144  H   GLY A 200      18.435  -6.730  -5.847  1.00  1.15           H  
ATOM   3145 1HA  GLY A 200      15.709  -6.394  -5.227  1.00  1.15           H  
ATOM   3146 2HA  GLY A 200      16.512  -7.920  -5.551  1.00  1.15           H  
ATOM   3147  N   VAL A 201      17.497  -7.767  -2.807  1.00  1.17           N  
ATOM   3148  CA  VAL A 201      17.557  -8.159  -1.401  1.00  1.17           C  
ATOM   3149  C   VAL A 201      17.552  -6.948  -0.461  1.00  1.17           C  
ATOM   3150  O   VAL A 201      16.843  -6.936   0.549  1.00  1.17           O  
ATOM   3151  CB  VAL A 201      18.827  -9.005  -1.134  1.00  1.17           C  
ATOM   3152  CG1 VAL A 201      18.964  -9.299   0.351  1.00  1.17           C  
ATOM   3153  CG2 VAL A 201      18.755 -10.316  -1.928  1.00  1.17           C  
ATOM   3154  H   VAL A 201      18.359  -7.770  -3.355  1.00  1.17           H  
ATOM   3155  HA  VAL A 201      16.683  -8.771  -1.182  1.00  1.17           H  
ATOM   3156  HB  VAL A 201      19.705  -8.440  -1.447  1.00  1.17           H  
ATOM   3157 1HG1 VAL A 201      19.856  -9.886   0.522  1.00  1.17           H  
ATOM   3158 2HG1 VAL A 201      19.035  -8.366   0.891  1.00  1.17           H  
ATOM   3159 3HG1 VAL A 201      18.100  -9.853   0.695  1.00  1.17           H  
ATOM   3160 1HG2 VAL A 201      19.660 -10.896  -1.751  1.00  1.17           H  
ATOM   3161 2HG2 VAL A 201      17.890 -10.883  -1.618  1.00  1.17           H  
ATOM   3162 3HG2 VAL A 201      18.673 -10.102  -2.976  1.00  1.17           H  
ATOM   3163  N   MET A 202      18.345  -5.926  -0.792  1.00  1.19           N  
ATOM   3164  CA  MET A 202      18.503  -4.749   0.058  1.00  1.19           C  
ATOM   3165  C   MET A 202      17.231  -3.942   0.254  1.00  1.19           C  
ATOM   3166  O   MET A 202      17.019  -3.373   1.324  1.00  1.19           O  
ATOM   3167  CB  MET A 202      19.598  -3.840  -0.493  1.00  1.19           C  
ATOM   3168  CG  MET A 202      20.982  -4.406  -0.369  1.00  1.19           C  
ATOM   3169  SD  MET A 202      21.438  -4.665   1.320  1.00  1.19           S  
ATOM   3170  CE  MET A 202      23.148  -5.002   1.111  1.00  1.19           C  
ATOM   3171  H   MET A 202      18.886  -5.988  -1.649  1.00  1.19           H  
ATOM   3172  HA  MET A 202      18.822  -5.093   1.038  1.00  1.19           H  
ATOM   3173 1HB  MET A 202      19.411  -3.657  -1.554  1.00  1.19           H  
ATOM   3174 2HB  MET A 202      19.573  -2.879   0.018  1.00  1.19           H  
ATOM   3175 1HG  MET A 202      21.016  -5.364  -0.866  1.00  1.19           H  
ATOM   3176 2HG  MET A 202      21.712  -3.745  -0.840  1.00  1.19           H  
ATOM   3177 1HE  MET A 202      23.611  -5.178   2.083  1.00  1.19           H  
ATOM   3178 2HE  MET A 202      23.272  -5.872   0.483  1.00  1.19           H  
ATOM   3179 3HE  MET A 202      23.615  -4.157   0.629  1.00  1.19           H  
ATOM   3180  N   GLN A 203      16.318  -3.959  -0.709  1.00  1.19           N  
ATOM   3181  CA  GLN A 203      15.065  -3.219  -0.528  1.00  1.19           C  
ATOM   3182  C   GLN A 203      14.240  -3.746   0.677  1.00  1.19           C  
ATOM   3183  O   GLN A 203      13.335  -3.048   1.175  1.00  1.19           O  
ATOM   3184  CB  GLN A 203      14.205  -3.278  -1.788  1.00  1.19           C  
ATOM   3185  CG  GLN A 203      13.602  -4.607  -2.027  1.00  1.19           C  
ATOM   3186  CD  GLN A 203      12.840  -4.694  -3.319  1.00  1.19           C  
ATOM   3187  OE1 GLN A 203      12.020  -3.823  -3.641  1.00  1.19           O  
ATOM   3188  NE2 GLN A 203      13.100  -5.750  -4.072  1.00  1.19           N  
ATOM   3189  H   GLN A 203      16.525  -4.423  -1.599  1.00  1.19           H  
ATOM   3190  HA  GLN A 203      15.314  -2.176  -0.335  1.00  1.19           H  
ATOM   3191 1HB  GLN A 203      13.407  -2.542  -1.724  1.00  1.19           H  
ATOM   3192 2HB  GLN A 203      14.820  -3.033  -2.657  1.00  1.19           H  
ATOM   3193 1HG  GLN A 203      14.391  -5.349  -2.030  1.00  1.19           H  
ATOM   3194 2HG  GLN A 203      12.907  -4.807  -1.222  1.00  1.19           H  
ATOM   3195 1HE2 GLN A 203      12.636  -5.875  -4.945  1.00  1.19           H  
ATOM   3196 2HE2 GLN A 203      13.795  -6.429  -3.747  1.00  1.19           H  
ATOM   3197  N   TYR A 204      14.543  -4.984   1.130  1.00  1.17           N  
ATOM   3198  CA  TYR A 204      13.856  -5.622   2.241  1.00  1.17           C  
ATOM   3199  C   TYR A 204      14.736  -5.644   3.483  1.00  1.17           C  
ATOM   3200  O   TYR A 204      14.362  -6.221   4.515  1.00  1.17           O  
ATOM   3201  CB  TYR A 204      13.459  -7.048   1.876  1.00  1.17           C  
ATOM   3202  CG  TYR A 204      12.495  -7.121   0.725  1.00  1.17           C  
ATOM   3203  CD1 TYR A 204      12.885  -7.713  -0.463  1.00  1.17           C  
ATOM   3204  CD2 TYR A 204      11.224  -6.576   0.845  1.00  1.17           C  
ATOM   3205  CE1 TYR A 204      12.004  -7.776  -1.520  1.00  1.17           C  
ATOM   3206  CE2 TYR A 204      10.345  -6.634  -0.215  1.00  1.17           C  
ATOM   3207  CZ  TYR A 204      10.733  -7.234  -1.395  1.00  1.17           C  
ATOM   3208  OH  TYR A 204       9.862  -7.299  -2.456  1.00  1.17           O  
ATOM   3209  H   TYR A 204      15.309  -5.510   0.706  1.00  1.17           H  
ATOM   3210  HA  TYR A 204      12.959  -5.049   2.474  1.00  1.17           H  
ATOM   3211 1HB  TYR A 204      14.357  -7.613   1.604  1.00  1.17           H  
ATOM   3212 2HB  TYR A 204      13.006  -7.537   2.738  1.00  1.17           H  
ATOM   3213  HD1 TYR A 204      13.891  -8.131  -0.564  1.00  1.17           H  
ATOM   3214  HD2 TYR A 204      10.921  -6.100   1.774  1.00  1.17           H  
ATOM   3215  HE1 TYR A 204      12.314  -8.244  -2.453  1.00  1.17           H  
ATOM   3216  HE2 TYR A 204       9.347  -6.205  -0.121  1.00  1.17           H  
ATOM   3217  HH  TYR A 204      10.301  -7.718  -3.200  1.00  1.17           H  
ATOM   3218  N   ALA A 205      15.889  -4.963   3.411  1.00  1.14           N  
ATOM   3219  CA  ALA A 205      16.789  -4.909   4.540  1.00  1.14           C  
ATOM   3220  C   ALA A 205      16.096  -4.415   5.784  1.00  1.14           C  
ATOM   3221  O   ALA A 205      16.215  -5.080   6.792  1.00  1.14           O  
ATOM   3222  CB  ALA A 205      18.014  -4.040   4.264  1.00  1.14           C  
ATOM   3223  H   ALA A 205      16.153  -4.475   2.559  1.00  1.14           H  
ATOM   3224  HA  ALA A 205      17.116  -5.921   4.748  1.00  1.14           H  
ATOM   3225 1HB  ALA A 205      18.648  -4.074   5.141  1.00  1.14           H  
ATOM   3226 2HB  ALA A 205      18.551  -4.429   3.403  1.00  1.14           H  
ATOM   3227 3HB  ALA A 205      17.762  -3.029   4.063  1.00  1.14           H  
ATOM   3228  N   PRO A 206      15.251  -3.361   5.766  1.00  1.09           N  
ATOM   3229  CA  PRO A 206      14.564  -2.844   6.933  1.00  1.09           C  
ATOM   3230  C   PRO A 206      13.802  -3.922   7.706  1.00  1.09           C  
ATOM   3231  O   PRO A 206      13.641  -3.830   8.923  1.00  1.09           O  
ATOM   3232  CB  PRO A 206      13.603  -1.858   6.301  1.00  1.09           C  
ATOM   3233  CG  PRO A 206      14.299  -1.440   5.024  1.00  1.09           C  
ATOM   3234  CD  PRO A 206      14.925  -2.614   4.525  1.00  1.09           C  
ATOM   3235  HA  PRO A 206      15.276  -2.315   7.580  1.00  1.09           H  
ATOM   3236 1HB  PRO A 206      12.634  -2.343   6.123  1.00  1.09           H  
ATOM   3237 2HB  PRO A 206      13.422  -1.022   6.990  1.00  1.09           H  
ATOM   3238 1HG  PRO A 206      13.605  -1.140   4.307  1.00  1.09           H  
ATOM   3239 2HG  PRO A 206      14.951  -0.610   5.159  1.00  1.09           H  
ATOM   3240 1HD  PRO A 206      14.142  -3.104   3.947  1.00  1.09           H  
ATOM   3241 2HD  PRO A 206      15.770  -2.328   3.920  1.00  1.09           H  
ATOM   3242  N   ILE A 207      13.327  -4.956   7.006  1.00  1.03           N  
ATOM   3243  CA  ILE A 207      12.568  -6.005   7.660  1.00  1.03           C  
ATOM   3244  C   ILE A 207      13.554  -6.945   8.317  1.00  1.03           C  
ATOM   3245  O   ILE A 207      13.397  -7.340   9.475  1.00  1.03           O  
ATOM   3246  CB  ILE A 207      11.742  -6.797   6.646  1.00  1.03           C  
ATOM   3247  CG1 ILE A 207      10.715  -5.904   5.981  1.00  1.03           C  
ATOM   3248  CG2 ILE A 207      11.054  -7.957   7.362  1.00  1.03           C  
ATOM   3249  CD1 ILE A 207      10.078  -6.552   4.779  1.00  1.03           C  
ATOM   3250  H   ILE A 207      13.518  -5.057   6.014  1.00  1.03           H  
ATOM   3251  HA  ILE A 207      11.919  -5.573   8.417  1.00  1.03           H  
ATOM   3252  HB  ILE A 207      12.393  -7.190   5.868  1.00  1.03           H  
ATOM   3253 1HG1 ILE A 207       9.941  -5.650   6.701  1.00  1.03           H  
ATOM   3254 2HG1 ILE A 207      11.207  -4.983   5.659  1.00  1.03           H  
ATOM   3255 1HG2 ILE A 207      10.475  -8.536   6.647  1.00  1.03           H  
ATOM   3256 2HG2 ILE A 207      11.810  -8.580   7.811  1.00  1.03           H  
ATOM   3257 3HG2 ILE A 207      10.395  -7.571   8.138  1.00  1.03           H  
ATOM   3258 1HD1 ILE A 207       9.357  -5.869   4.333  1.00  1.03           H  
ATOM   3259 2HD1 ILE A 207      10.854  -6.790   4.050  1.00  1.03           H  
ATOM   3260 3HD1 ILE A 207       9.573  -7.467   5.082  1.00  1.03           H  
ATOM   3261  N   GLY A 208      14.577  -7.296   7.548  1.00  0.97           N  
ATOM   3262  CA  GLY A 208      15.627  -8.189   7.990  1.00  0.97           C  
ATOM   3263  C   GLY A 208      16.341  -7.644   9.218  1.00  0.97           C  
ATOM   3264  O   GLY A 208      16.462  -8.326  10.231  1.00  0.97           O  
ATOM   3265  H   GLY A 208      14.633  -6.904   6.606  1.00  0.97           H  
ATOM   3266 1HA  GLY A 208      15.207  -9.173   8.201  1.00  0.97           H  
ATOM   3267 2HA  GLY A 208      16.345  -8.310   7.182  1.00  0.97           H  
ATOM   3268  N   VAL A 209      16.803  -6.400   9.137  1.00  0.92           N  
ATOM   3269  CA  VAL A 209      17.568  -5.810  10.225  1.00  0.92           C  
ATOM   3270  C   VAL A 209      16.690  -5.556  11.448  1.00  0.92           C  
ATOM   3271  O   VAL A 209      17.160  -5.732  12.576  1.00  0.92           O  
ATOM   3272  CB  VAL A 209      18.239  -4.529   9.708  1.00  0.92           C  
ATOM   3273  CG1 VAL A 209      19.066  -4.928   8.446  1.00  0.92           C  
ATOM   3274  CG2 VAL A 209      17.193  -3.460   9.425  1.00  0.92           C  
ATOM   3275  H   VAL A 209      16.640  -5.877   8.289  1.00  0.92           H  
ATOM   3276  HA  VAL A 209      18.353  -6.504  10.508  1.00  0.92           H  
ATOM   3277  HB  VAL A 209      18.941  -4.144  10.441  1.00  0.92           H  
ATOM   3278 1HG1 VAL A 209      19.568  -4.087   8.024  1.00  0.92           H  
ATOM   3279 2HG1 VAL A 209      19.803  -5.683   8.735  1.00  0.92           H  
ATOM   3280 3HG1 VAL A 209      18.417  -5.345   7.696  1.00  0.92           H  
ATOM   3281 1HG2 VAL A 209      17.650  -2.575   9.030  1.00  0.92           H  
ATOM   3282 2HG2 VAL A 209      16.512  -3.837   8.728  1.00  0.92           H  
ATOM   3283 3HG2 VAL A 209      16.668  -3.198  10.333  1.00  0.92           H  
ATOM   3284  N   PHE A 210      15.384  -5.261  11.245  1.00  0.88           N  
ATOM   3285  CA  PHE A 210      14.464  -5.159  12.369  1.00  0.88           C  
ATOM   3286  C   PHE A 210      14.475  -6.489  13.081  1.00  0.88           C  
ATOM   3287  O   PHE A 210      14.696  -6.574  14.289  1.00  0.88           O  
ATOM   3288  CB  PHE A 210      13.021  -4.912  11.882  1.00  0.88           C  
ATOM   3289  CG  PHE A 210      11.920  -4.948  12.951  1.00  0.88           C  
ATOM   3290  CD1 PHE A 210      11.454  -3.795  13.558  1.00  0.88           C  
ATOM   3291  CD2 PHE A 210      11.368  -6.173  13.362  1.00  0.88           C  
ATOM   3292  CE1 PHE A 210      10.466  -3.854  14.531  1.00  0.88           C  
ATOM   3293  CE2 PHE A 210      10.395  -6.229  14.334  1.00  0.88           C  
ATOM   3294  CZ  PHE A 210       9.945  -5.067  14.915  1.00  0.88           C  
ATOM   3295  H   PHE A 210      15.013  -5.081  10.311  1.00  0.88           H  
ATOM   3296  HA  PHE A 210      14.792  -4.368  13.042  1.00  0.88           H  
ATOM   3297 1HB  PHE A 210      12.984  -3.933  11.407  1.00  0.88           H  
ATOM   3298 2HB  PHE A 210      12.767  -5.633  11.121  1.00  0.88           H  
ATOM   3299  HD1 PHE A 210      11.866  -2.837  13.258  1.00  0.88           H  
ATOM   3300  HD2 PHE A 210      11.713  -7.093  12.906  1.00  0.88           H  
ATOM   3301  HE1 PHE A 210      10.109  -2.940  14.995  1.00  0.88           H  
ATOM   3302  HE2 PHE A 210       9.982  -7.191  14.637  1.00  0.88           H  
ATOM   3303  HZ  PHE A 210       9.177  -5.105  15.676  1.00  0.88           H  
ATOM   3304  N   ALA A 211      14.249  -7.548  12.299  1.00  0.85           N  
ATOM   3305  CA  ALA A 211      14.161  -8.894  12.810  1.00  0.85           C  
ATOM   3306  C   ALA A 211      15.429  -9.393  13.469  1.00  0.85           C  
ATOM   3307  O   ALA A 211      15.367 -10.083  14.495  1.00  0.85           O  
ATOM   3308  CB  ALA A 211      13.795  -9.814  11.677  1.00  0.85           C  
ATOM   3309  H   ALA A 211      14.098  -7.410  11.298  1.00  0.85           H  
ATOM   3310  HA  ALA A 211      13.388  -8.897  13.561  1.00  0.85           H  
ATOM   3311 1HB  ALA A 211      13.699 -10.813  12.050  1.00  0.85           H  
ATOM   3312 2HB  ALA A 211      12.858  -9.494  11.227  1.00  0.85           H  
ATOM   3313 3HB  ALA A 211      14.570  -9.783  10.934  1.00  0.85           H  
ATOM   3314  N   LEU A 212      16.586  -9.054  12.909  1.00  0.84           N  
ATOM   3315  CA  LEU A 212      17.816  -9.541  13.496  1.00  0.84           C  
ATOM   3316  C   LEU A 212      18.008  -8.976  14.881  1.00  0.84           C  
ATOM   3317  O   LEU A 212      18.239  -9.724  15.835  1.00  0.84           O  
ATOM   3318  CB  LEU A 212      19.016  -9.127  12.633  1.00  0.84           C  
ATOM   3319  CG  LEU A 212      19.174  -9.841  11.308  1.00  0.84           C  
ATOM   3320  CD1 LEU A 212      20.240  -9.144  10.469  1.00  0.84           C  
ATOM   3321  CD2 LEU A 212      19.546 -11.286  11.584  1.00  0.84           C  
ATOM   3322  H   LEU A 212      16.598  -8.494  12.058  1.00  0.84           H  
ATOM   3323  HA  LEU A 212      17.768 -10.626  13.561  1.00  0.84           H  
ATOM   3324 1HB  LEU A 212      18.927  -8.061  12.420  1.00  0.84           H  
ATOM   3325 2HB  LEU A 212      19.927  -9.283  13.209  1.00  0.84           H  
ATOM   3326  HG  LEU A 212      18.258  -9.804  10.768  1.00  0.84           H  
ATOM   3327 1HD1 LEU A 212      20.341  -9.646   9.521  1.00  0.84           H  
ATOM   3328 2HD1 LEU A 212      19.952  -8.117  10.291  1.00  0.84           H  
ATOM   3329 3HD1 LEU A 212      21.191  -9.166  10.995  1.00  0.84           H  
ATOM   3330 1HD2 LEU A 212      19.656 -11.823  10.652  1.00  0.84           H  
ATOM   3331 2HD2 LEU A 212      20.485 -11.322  12.133  1.00  0.84           H  
ATOM   3332 3HD2 LEU A 212      18.762 -11.756  12.177  1.00  0.84           H  
ATOM   3333  N   ILE A 213      17.883  -7.660  15.008  1.00  0.83           N  
ATOM   3334  CA  ILE A 213      18.097  -7.085  16.312  1.00  0.83           C  
ATOM   3335  C   ILE A 213      16.951  -7.400  17.270  1.00  0.83           C  
ATOM   3336  O   ILE A 213      17.195  -7.621  18.459  1.00  0.83           O  
ATOM   3337  CB  ILE A 213      18.385  -5.581  16.215  1.00  0.83           C  
ATOM   3338  CG1 ILE A 213      18.964  -5.087  17.544  1.00  0.83           C  
ATOM   3339  CG2 ILE A 213      17.162  -4.831  15.900  1.00  0.83           C  
ATOM   3340  CD1 ILE A 213      20.305  -5.702  17.912  1.00  0.83           C  
ATOM   3341  H   ILE A 213      17.657  -7.068  14.203  1.00  0.83           H  
ATOM   3342  HA  ILE A 213      18.995  -7.538  16.724  1.00  0.83           H  
ATOM   3343  HB  ILE A 213      19.122  -5.404  15.436  1.00  0.83           H  
ATOM   3344 1HG1 ILE A 213      19.091  -4.011  17.487  1.00  0.83           H  
ATOM   3345 2HG1 ILE A 213      18.251  -5.308  18.328  1.00  0.83           H  
ATOM   3346 1HG2 ILE A 213      17.390  -3.774  15.839  1.00  0.83           H  
ATOM   3347 2HG2 ILE A 213      16.752  -5.164  14.958  1.00  0.83           H  
ATOM   3348 3HG2 ILE A 213      16.462  -5.003  16.676  1.00  0.83           H  
ATOM   3349 1HD1 ILE A 213      20.633  -5.295  18.864  1.00  0.83           H  
ATOM   3350 2HD1 ILE A 213      20.200  -6.781  17.997  1.00  0.83           H  
ATOM   3351 3HD1 ILE A 213      21.040  -5.472  17.144  1.00  0.83           H  
ATOM   3352  N   ALA A 214      15.708  -7.493  16.759  1.00  0.83           N  
ATOM   3353  CA  ALA A 214      14.576  -7.794  17.621  1.00  0.83           C  
ATOM   3354  C   ALA A 214      14.764  -9.147  18.282  1.00  0.83           C  
ATOM   3355  O   ALA A 214      14.499  -9.303  19.475  1.00  0.83           O  
ATOM   3356  CB  ALA A 214      13.271  -7.779  16.828  1.00  0.83           C  
ATOM   3357  H   ALA A 214      15.533  -7.312  15.773  1.00  0.83           H  
ATOM   3358  HA  ALA A 214      14.531  -7.034  18.395  1.00  0.83           H  
ATOM   3359 1HB  ALA A 214      12.434  -7.991  17.493  1.00  0.83           H  
ATOM   3360 2HB  ALA A 214      13.135  -6.800  16.372  1.00  0.83           H  
ATOM   3361 3HB  ALA A 214      13.320  -8.538  16.051  1.00  0.83           H  
ATOM   3362  N   HIS A 215      15.261 -10.131  17.532  1.00  0.84           N  
ATOM   3363  CA  HIS A 215      15.492 -11.436  18.122  1.00  0.84           C  
ATOM   3364  C   HIS A 215      16.575 -11.394  19.178  1.00  0.84           C  
ATOM   3365  O   HIS A 215      16.413 -11.960  20.259  1.00  0.84           O  
ATOM   3366  CB  HIS A 215      15.792 -12.500  17.079  1.00  0.84           C  
ATOM   3367  CG  HIS A 215      15.992 -13.855  17.707  1.00  0.84           C  
ATOM   3368  ND1 HIS A 215      17.238 -14.394  17.944  1.00  0.84           N  
ATOM   3369  CD2 HIS A 215      15.098 -14.737  18.200  1.00  0.84           C  
ATOM   3370  CE1 HIS A 215      17.102 -15.573  18.530  1.00  0.84           C  
ATOM   3371  NE2 HIS A 215      15.808 -15.815  18.694  1.00  0.84           N  
ATOM   3372  H   HIS A 215      15.458  -9.985  16.539  1.00  0.84           H  
ATOM   3373  HA  HIS A 215      14.596 -11.758  18.634  1.00  0.84           H  
ATOM   3374 1HB  HIS A 215      14.965 -12.558  16.365  1.00  0.84           H  
ATOM   3375 2HB  HIS A 215      16.690 -12.224  16.521  1.00  0.84           H  
ATOM   3376  HD1 HIS A 215      18.116 -13.964  17.724  1.00  0.84           H  
ATOM   3377  HD2 HIS A 215      14.016 -14.718  18.258  1.00  0.84           H  
ATOM   3378  HE1 HIS A 215      17.976 -16.167  18.796  1.00  0.84           H  
ATOM   3379  N   VAL A 216      17.681 -10.714  18.897  1.00  0.86           N  
ATOM   3380  CA  VAL A 216      18.775 -10.691  19.858  1.00  0.86           C  
ATOM   3381  C   VAL A 216      18.312 -10.067  21.181  1.00  0.86           C  
ATOM   3382  O   VAL A 216      18.503 -10.637  22.268  1.00  0.86           O  
ATOM   3383  CB  VAL A 216      19.931  -9.857  19.266  1.00  0.86           C  
ATOM   3384  CG1 VAL A 216      20.995  -9.630  20.263  1.00  0.86           C  
ATOM   3385  CG2 VAL A 216      20.508 -10.568  18.084  1.00  0.86           C  
ATOM   3386  H   VAL A 216      17.782 -10.242  17.993  1.00  0.86           H  
ATOM   3387  HA  VAL A 216      19.108 -11.712  20.036  1.00  0.86           H  
ATOM   3388  HB  VAL A 216      19.537  -8.888  18.966  1.00  0.86           H  
ATOM   3389 1HG1 VAL A 216      21.791  -9.028  19.828  1.00  0.86           H  
ATOM   3390 2HG1 VAL A 216      20.598  -9.139  21.112  1.00  0.86           H  
ATOM   3391 3HG1 VAL A 216      21.392 -10.592  20.556  1.00  0.86           H  
ATOM   3392 1HG2 VAL A 216      21.304  -9.970  17.658  1.00  0.86           H  
ATOM   3393 2HG2 VAL A 216      20.904 -11.530  18.403  1.00  0.86           H  
ATOM   3394 3HG2 VAL A 216      19.742 -10.727  17.347  1.00  0.86           H  
ATOM   3395  N   MET A 217      17.635  -8.926  21.069  1.00  0.91           N  
ATOM   3396  CA  MET A 217      17.131  -8.191  22.218  1.00  0.91           C  
ATOM   3397  C   MET A 217      15.970  -8.875  22.953  1.00  0.91           C  
ATOM   3398  O   MET A 217      15.812  -8.669  24.154  1.00  0.91           O  
ATOM   3399  CB  MET A 217      16.696  -6.813  21.757  1.00  0.91           C  
ATOM   3400  CG  MET A 217      17.779  -5.842  21.281  1.00  0.91           C  
ATOM   3401  SD  MET A 217      19.010  -5.368  22.488  1.00  0.91           S  
ATOM   3402  CE  MET A 217      20.337  -6.447  22.106  1.00  0.91           C  
ATOM   3403  H   MET A 217      17.485  -8.533  20.138  1.00  0.91           H  
ATOM   3404  HA  MET A 217      17.946  -8.085  22.927  1.00  0.91           H  
ATOM   3405 1HB  MET A 217      16.049  -6.943  20.902  1.00  0.91           H  
ATOM   3406 2HB  MET A 217      16.119  -6.353  22.526  1.00  0.91           H  
ATOM   3407 1HG  MET A 217      18.289  -6.296  20.435  1.00  0.91           H  
ATOM   3408 2HG  MET A 217      17.300  -4.944  20.943  1.00  0.91           H  
ATOM   3409 1HE  MET A 217      21.179  -6.230  22.757  1.00  0.91           H  
ATOM   3410 2HE  MET A 217      20.004  -7.454  22.266  1.00  0.91           H  
ATOM   3411 3HE  MET A 217      20.637  -6.319  21.072  1.00  0.91           H  
ATOM   3412  N   ALA A 218      15.141  -9.663  22.245  1.00  1.01           N  
ATOM   3413  CA  ALA A 218      14.009 -10.352  22.881  1.00  1.01           C  
ATOM   3414  C   ALA A 218      14.395 -11.692  23.489  1.00  1.01           C  
ATOM   3415  O   ALA A 218      13.882 -12.081  24.535  1.00  1.01           O  
ATOM   3416  CB  ALA A 218      12.905 -10.604  21.885  1.00  1.01           C  
ATOM   3417  H   ALA A 218      15.269  -9.768  21.240  1.00  1.01           H  
ATOM   3418  HA  ALA A 218      13.639  -9.712  23.677  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218      12.072 -11.080  22.391  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218      12.578  -9.679  21.459  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218      13.278 -11.254  21.097  1.00  1.01           H  
ATOM   3422  N   HIS A 219      15.269 -12.428  22.803  1.00  1.16           N  
ATOM   3423  CA  HIS A 219      15.703 -13.750  23.236  1.00  1.16           C  
ATOM   3424  C   HIS A 219      16.402 -13.657  24.578  1.00  1.16           C  
ATOM   3425  O   HIS A 219      16.129 -14.431  25.497  1.00  1.16           O  
ATOM   3426  CB  HIS A 219      16.641 -14.368  22.196  1.00  1.16           C  
ATOM   3427  CG  HIS A 219      17.141 -15.743  22.528  1.00  1.16           C  
ATOM   3428  ND1 HIS A 219      16.344 -16.872  22.438  1.00  1.16           N  
ATOM   3429  CD2 HIS A 219      18.358 -16.173  22.939  1.00  1.16           C  
ATOM   3430  CE1 HIS A 219      17.052 -17.934  22.780  1.00  1.16           C  
ATOM   3431  NE2 HIS A 219      18.276 -17.540  23.089  1.00  1.16           N  
ATOM   3432  H   HIS A 219      15.656 -12.072  21.934  1.00  1.16           H  
ATOM   3433  HA  HIS A 219      14.844 -14.404  23.350  1.00  1.16           H  
ATOM   3434 1HB  HIS A 219      16.120 -14.421  21.242  1.00  1.16           H  
ATOM   3435 2HB  HIS A 219      17.501 -13.713  22.053  1.00  1.16           H  
ATOM   3436  HD2 HIS A 219      19.236 -15.553  23.116  1.00  1.16           H  
ATOM   3437  HE1 HIS A 219      16.687 -18.961  22.803  1.00  1.16           H  
ATOM   3438  HE2 HIS A 219      19.032 -18.141  23.386  1.00  1.16           H  
ATOM   3439  N   GLN A 220      17.341 -12.727  24.669  1.00  1.36           N  
ATOM   3440  CA  GLN A 220      18.115 -12.507  25.873  1.00  1.36           C  
ATOM   3441  C   GLN A 220      17.348 -11.538  26.753  1.00  1.36           C  
ATOM   3442  O   GLN A 220      16.391 -10.927  26.289  1.00  1.36           O  
ATOM   3443  CB  GLN A 220      19.463 -11.948  25.488  1.00  1.36           C  
ATOM   3444  CG  GLN A 220      20.266 -12.888  24.654  1.00  1.36           C  
ATOM   3445  CD  GLN A 220      21.532 -12.281  24.223  1.00  1.36           C  
ATOM   3446  OE1 GLN A 220      22.533 -12.217  24.952  1.00  1.36           O  
ATOM   3447  NE2 GLN A 220      21.483 -11.794  23.003  1.00  1.36           N  
ATOM   3448  H   GLN A 220      17.532 -12.118  23.868  1.00  1.36           H  
ATOM   3449  HA  GLN A 220      18.239 -13.448  26.406  1.00  1.36           H  
ATOM   3450 1HB  GLN A 220      19.316 -11.029  24.915  1.00  1.36           H  
ATOM   3451 2HB  GLN A 220      20.022 -11.694  26.380  1.00  1.36           H  
ATOM   3452 1HG  GLN A 220      20.478 -13.788  25.226  1.00  1.36           H  
ATOM   3453 2HG  GLN A 220      19.685 -13.127  23.761  1.00  1.36           H  
ATOM   3454 1HE2 GLN A 220      22.284 -11.312  22.594  1.00  1.36           H  
ATOM   3455 2HE2 GLN A 220      20.620 -11.869  22.488  1.00  1.36           H  
ATOM   3456  N   GLY A 221      17.697 -11.426  28.028  1.00  1.58           N  
ATOM   3457  CA  GLY A 221      16.989 -10.448  28.834  1.00  1.58           C  
ATOM   3458  C   GLY A 221      17.683  -9.116  28.650  1.00  1.58           C  
ATOM   3459  O   GLY A 221      18.629  -9.019  27.870  1.00  1.58           O  
ATOM   3460  H   GLY A 221      18.483 -11.943  28.428  1.00  1.58           H  
ATOM   3461 1HA  GLY A 221      15.948 -10.381  28.516  1.00  1.58           H  
ATOM   3462 2HA  GLY A 221      17.000 -10.744  29.881  1.00  1.58           H  
ATOM   3463  N   VAL A 222      17.292  -8.115  29.431  1.00  1.78           N  
ATOM   3464  CA  VAL A 222      17.873  -6.774  29.330  1.00  1.78           C  
ATOM   3465  C   VAL A 222      19.380  -6.751  29.572  1.00  1.78           C  
ATOM   3466  O   VAL A 222      20.067  -5.821  29.160  1.00  1.78           O  
ATOM   3467  CB  VAL A 222      17.167  -5.800  30.261  1.00  1.78           C  
ATOM   3468  CG1 VAL A 222      17.534  -6.078  31.710  1.00  1.78           C  
ATOM   3469  CG2 VAL A 222      17.539  -4.388  29.858  1.00  1.78           C  
ATOM   3470  H   VAL A 222      16.528  -8.268  30.076  1.00  1.78           H  
ATOM   3471  HA  VAL A 222      17.699  -6.421  28.312  1.00  1.78           H  
ATOM   3472  HB  VAL A 222      16.110  -5.935  30.161  1.00  1.78           H  
ATOM   3473 1HG1 VAL A 222      17.004  -5.378  32.356  1.00  1.78           H  
ATOM   3474 2HG1 VAL A 222      17.250  -7.096  31.970  1.00  1.78           H  
ATOM   3475 3HG1 VAL A 222      18.606  -5.952  31.850  1.00  1.78           H  
ATOM   3476 1HG2 VAL A 222      17.025  -3.679  30.503  1.00  1.78           H  
ATOM   3477 2HG2 VAL A 222      18.617  -4.256  29.959  1.00  1.78           H  
ATOM   3478 3HG2 VAL A 222      17.248  -4.214  28.820  1.00  1.78           H  
ATOM   3479  N   HIS A 223      19.908  -7.783  30.226  1.00  1.89           N  
ATOM   3480  CA  HIS A 223      21.339  -7.910  30.467  1.00  1.89           C  
ATOM   3481  C   HIS A 223      22.164  -7.772  29.173  1.00  1.89           C  
ATOM   3482  O   HIS A 223      23.329  -7.360  29.214  1.00  1.89           O  
ATOM   3483  CB  HIS A 223      21.639  -9.259  31.142  1.00  1.89           C  
ATOM   3484  CG  HIS A 223      21.237 -10.487  30.322  1.00  1.89           C  
ATOM   3485  ND1 HIS A 223      22.075 -11.094  29.412  1.00  1.89           N  
ATOM   3486  CD2 HIS A 223      20.095 -11.215  30.330  1.00  1.89           C  
ATOM   3487  CE1 HIS A 223      21.457 -12.137  28.869  1.00  1.89           C  
ATOM   3488  NE2 HIS A 223      20.240 -12.240  29.411  1.00  1.89           N  
ATOM   3489  H   HIS A 223      19.290  -8.509  30.549  1.00  1.89           H  
ATOM   3490  HA  HIS A 223      21.657  -7.118  31.145  1.00  1.89           H  
ATOM   3491 1HB  HIS A 223      22.707  -9.328  31.350  1.00  1.89           H  
ATOM   3492 2HB  HIS A 223      21.118  -9.305  32.097  1.00  1.89           H  
ATOM   3493  HD1 HIS A 223      23.006 -10.810  29.184  1.00  1.89           H  
ATOM   3494  HD2 HIS A 223      19.174 -11.118  30.899  1.00  1.89           H  
ATOM   3495  HE1 HIS A 223      21.958 -12.742  28.110  1.00  1.89           H  
ATOM   3496  N   VAL A 224      21.551  -8.075  28.025  1.00  1.86           N  
ATOM   3497  CA  VAL A 224      22.180  -7.987  26.714  1.00  1.86           C  
ATOM   3498  C   VAL A 224      22.682  -6.567  26.391  1.00  1.86           C  
ATOM   3499  O   VAL A 224      23.565  -6.394  25.556  1.00  1.86           O  
ATOM   3500  CB  VAL A 224      21.231  -8.529  25.647  1.00  1.86           C  
ATOM   3501  CG1 VAL A 224      20.084  -7.606  25.423  1.00  1.86           C  
ATOM   3502  CG2 VAL A 224      21.992  -8.740  24.364  1.00  1.86           C  
ATOM   3503  H   VAL A 224      20.576  -8.385  28.059  1.00  1.86           H  
ATOM   3504  HA  VAL A 224      23.037  -8.658  26.726  1.00  1.86           H  
ATOM   3505  HB  VAL A 224      20.820  -9.462  25.998  1.00  1.86           H  
ATOM   3506 1HG1 VAL A 224      19.418  -8.040  24.686  1.00  1.86           H  
ATOM   3507 2HG1 VAL A 224      19.542  -7.446  26.342  1.00  1.86           H  
ATOM   3508 3HG1 VAL A 224      20.449  -6.694  25.075  1.00  1.86           H  
ATOM   3509 1HG2 VAL A 224      21.323  -9.138  23.610  1.00  1.86           H  
ATOM   3510 2HG2 VAL A 224      22.390  -7.798  24.031  1.00  1.86           H  
ATOM   3511 3HG2 VAL A 224      22.812  -9.440  24.533  1.00  1.86           H  
ATOM   3512  N   VAL A 225      22.098  -5.553  27.038  1.00  1.71           N  
ATOM   3513  CA  VAL A 225      22.494  -4.158  26.879  1.00  1.71           C  
ATOM   3514  C   VAL A 225      23.062  -3.569  28.186  1.00  1.71           C  
ATOM   3515  O   VAL A 225      22.983  -2.362  28.419  1.00  1.71           O  
ATOM   3516  CB  VAL A 225      21.333  -3.291  26.313  1.00  1.71           C  
ATOM   3517  CG1 VAL A 225      21.032  -3.661  24.884  1.00  1.71           C  
ATOM   3518  CG2 VAL A 225      20.078  -3.531  27.126  1.00  1.71           C  
ATOM   3519  H   VAL A 225      21.365  -5.759  27.717  1.00  1.71           H  
ATOM   3520  HA  VAL A 225      23.291  -4.122  26.137  1.00  1.71           H  
ATOM   3521  HB  VAL A 225      21.620  -2.241  26.354  1.00  1.71           H  
ATOM   3522 1HG1 VAL A 225      20.216  -3.041  24.511  1.00  1.71           H  
ATOM   3523 2HG1 VAL A 225      21.921  -3.503  24.271  1.00  1.71           H  
ATOM   3524 3HG1 VAL A 225      20.751  -4.665  24.836  1.00  1.71           H  
ATOM   3525 1HG2 VAL A 225      19.266  -2.922  26.736  1.00  1.71           H  
ATOM   3526 2HG2 VAL A 225      19.804  -4.583  27.057  1.00  1.71           H  
ATOM   3527 3HG2 VAL A 225      20.263  -3.270  28.168  1.00  1.71           H  
ATOM   3528  N   GLY A 226      23.668  -4.437  29.015  1.00  1.50           N  
ATOM   3529  CA  GLY A 226      24.339  -4.059  30.267  1.00  1.50           C  
ATOM   3530  C   GLY A 226      25.857  -3.925  30.061  1.00  1.50           C  
ATOM   3531  O   GLY A 226      26.319  -3.014  29.375  1.00  1.50           O  
ATOM   3532  H   GLY A 226      23.642  -5.431  28.784  1.00  1.50           H  
ATOM   3533 1HA  GLY A 226      23.928  -3.116  30.631  1.00  1.50           H  
ATOM   3534 2HA  GLY A 226      24.133  -4.815  31.025  1.00  1.50           H  
ATOM   3535  N   GLU A 227      26.644  -4.862  30.603  1.00  1.28           N  
ATOM   3536  CA  GLU A 227      28.113  -4.829  30.452  1.00  1.28           C  
ATOM   3537  C   GLU A 227      28.506  -4.851  28.969  1.00  1.28           C  
ATOM   3538  O   GLU A 227      29.524  -4.306  28.542  1.00  1.28           O  
ATOM   3539  CB  GLU A 227      28.689  -6.061  31.158  1.00  1.28           C  
ATOM   3540  CG  GLU A 227      28.264  -7.390  30.486  1.00  1.28           C  
ATOM   3541  CD  GLU A 227      28.575  -8.637  31.246  1.00  1.28           C  
ATOM   3542  OE1 GLU A 227      28.174  -8.735  32.379  1.00  1.28           O  
ATOM   3543  OE2 GLU A 227      29.202  -9.501  30.691  1.00  1.28           O  
ATOM   3544  H   GLU A 227      26.222  -5.599  31.152  1.00  1.28           H  
ATOM   3545  HA  GLU A 227      28.502  -3.917  30.908  1.00  1.28           H  
ATOM   3546 1HB  GLU A 227      29.782  -6.011  31.148  1.00  1.28           H  
ATOM   3547 2HB  GLU A 227      28.365  -6.081  32.197  1.00  1.28           H  
ATOM   3548 1HG  GLU A 227      27.194  -7.361  30.281  1.00  1.28           H  
ATOM   3549 2HG  GLU A 227      28.794  -7.457  29.539  1.00  1.28           H  
ATOM   3550  N   LEU A 228      27.628  -5.421  28.179  1.00  1.09           N  
ATOM   3551  CA  LEU A 228      27.793  -5.519  26.761  1.00  1.09           C  
ATOM   3552  C   LEU A 228      27.630  -4.148  26.101  1.00  1.09           C  
ATOM   3553  O   LEU A 228      28.203  -3.887  25.039  1.00  1.09           O  
ATOM   3554  CB  LEU A 228      26.843  -6.592  26.284  1.00  1.09           C  
ATOM   3555  CG  LEU A 228      27.254  -7.965  26.767  1.00  1.09           C  
ATOM   3556  CD1 LEU A 228      26.220  -8.985  26.363  1.00  1.09           C  
ATOM   3557  CD2 LEU A 228      28.663  -8.274  26.193  1.00  1.09           C  
ATOM   3558  H   LEU A 228      26.814  -5.836  28.608  1.00  1.09           H  
ATOM   3559  HA  LEU A 228      28.803  -5.867  26.561  1.00  1.09           H  
ATOM   3560 1HB  LEU A 228      25.847  -6.378  26.668  1.00  1.09           H  
ATOM   3561 2HB  LEU A 228      26.808  -6.628  25.253  1.00  1.09           H  
ATOM   3562  HG  LEU A 228      27.295  -7.971  27.844  1.00  1.09           H  
ATOM   3563 1HD1 LEU A 228      26.514  -9.967  26.731  1.00  1.09           H  
ATOM   3564 2HD1 LEU A 228      25.272  -8.709  26.797  1.00  1.09           H  
ATOM   3565 3HD1 LEU A 228      26.134  -9.018  25.286  1.00  1.09           H  
ATOM   3566 1HD2 LEU A 228      28.997  -9.237  26.531  1.00  1.09           H  
ATOM   3567 2HD2 LEU A 228      28.615  -8.267  25.110  1.00  1.09           H  
ATOM   3568 3HD2 LEU A 228      29.371  -7.517  26.529  1.00  1.09           H  
ATOM   3569  N   ALA A 229      26.856  -3.251  26.724  1.00  0.94           N  
ATOM   3570  CA  ALA A 229      26.727  -1.898  26.211  1.00  0.94           C  
ATOM   3571  C   ALA A 229      28.084  -1.228  26.306  1.00  0.94           C  
ATOM   3572  O   ALA A 229      28.450  -0.435  25.443  1.00  0.94           O  
ATOM   3573  CB  ALA A 229      25.693  -1.094  26.968  1.00  0.94           C  
ATOM   3574  H   ALA A 229      26.408  -3.471  27.605  1.00  0.94           H  
ATOM   3575  HA  ALA A 229      26.435  -1.952  25.163  1.00  0.94           H  
ATOM   3576 1HB  ALA A 229      25.631  -0.094  26.547  1.00  0.94           H  
ATOM   3577 2HB  ALA A 229      24.734  -1.580  26.879  1.00  0.94           H  
ATOM   3578 3HB  ALA A 229      25.968  -1.023  28.015  1.00  0.94           H  
ATOM   3579  N   LYS A 230      28.835  -1.550  27.371  1.00  0.83           N  
ATOM   3580  CA  LYS A 230      30.173  -0.968  27.540  1.00  0.83           C  
ATOM   3581  C   LYS A 230      31.094  -1.449  26.413  1.00  0.83           C  
ATOM   3582  O   LYS A 230      31.891  -0.672  25.877  1.00  0.83           O  
ATOM   3583  CB  LYS A 230      30.775  -1.304  28.901  1.00  0.83           C  
ATOM   3584  CG  LYS A 230      30.093  -0.631  30.074  1.00  0.83           C  
ATOM   3585  CD  LYS A 230      30.645  -1.148  31.400  1.00  0.83           C  
ATOM   3586  CE  LYS A 230      32.053  -0.614  31.696  1.00  0.83           C  
ATOM   3587  NZ  LYS A 230      32.542  -1.096  33.017  1.00  0.83           N  
ATOM   3588  H   LYS A 230      28.438  -2.197  28.061  1.00  0.83           H  
ATOM   3589  HA  LYS A 230      30.089   0.116  27.464  1.00  0.83           H  
ATOM   3590 1HB  LYS A 230      30.780  -2.370  29.064  1.00  0.83           H  
ATOM   3591 2HB  LYS A 230      31.814  -0.974  28.911  1.00  0.83           H  
ATOM   3592 1HG  LYS A 230      30.240   0.447  30.016  1.00  0.83           H  
ATOM   3593 2HG  LYS A 230      29.022  -0.844  30.029  1.00  0.83           H  
ATOM   3594 1HD  LYS A 230      29.974  -0.860  32.209  1.00  0.83           H  
ATOM   3595 2HD  LYS A 230      30.692  -2.240  31.362  1.00  0.83           H  
ATOM   3596 1HE  LYS A 230      32.742  -0.944  30.925  1.00  0.83           H  
ATOM   3597 2HE  LYS A 230      32.033   0.475  31.705  1.00  0.83           H  
ATOM   3598 1HZ  LYS A 230      33.474  -0.739  33.209  1.00  0.83           H  
ATOM   3599 2HZ  LYS A 230      31.917  -0.789  33.743  1.00  0.83           H  
ATOM   3600 3HZ  LYS A 230      32.573  -2.108  33.001  1.00  0.83           H  
ATOM   3601  N   VAL A 231      30.934  -2.720  26.002  1.00  0.76           N  
ATOM   3602  CA  VAL A 231      31.723  -3.243  24.878  1.00  0.76           C  
ATOM   3603  C   VAL A 231      31.342  -2.457  23.638  1.00  0.76           C  
ATOM   3604  O   VAL A 231      32.204  -1.994  22.888  1.00  0.76           O  
ATOM   3605  CB  VAL A 231      31.436  -4.738  24.593  1.00  0.76           C  
ATOM   3606  CG1 VAL A 231      32.143  -5.182  23.303  1.00  0.76           C  
ATOM   3607  CG2 VAL A 231      31.869  -5.564  25.723  1.00  0.76           C  
ATOM   3608  H   VAL A 231      30.283  -3.318  26.517  1.00  0.76           H  
ATOM   3609  HA  VAL A 231      32.783  -3.102  25.083  1.00  0.76           H  
ATOM   3610  HB  VAL A 231      30.376  -4.865  24.442  1.00  0.76           H  
ATOM   3611 1HG1 VAL A 231      31.914  -6.228  23.104  1.00  0.76           H  
ATOM   3612 2HG1 VAL A 231      31.797  -4.569  22.469  1.00  0.76           H  
ATOM   3613 3HG1 VAL A 231      33.216  -5.063  23.421  1.00  0.76           H  
ATOM   3614 1HG2 VAL A 231      31.646  -6.610  25.516  1.00  0.76           H  
ATOM   3615 2HG2 VAL A 231      32.934  -5.438  25.851  1.00  0.76           H  
ATOM   3616 3HG2 VAL A 231      31.341  -5.249  26.629  1.00  0.76           H  
ATOM   3617  N   THR A 232      30.035  -2.265  23.451  1.00  0.71           N  
ATOM   3618  CA  THR A 232      29.543  -1.534  22.301  1.00  0.71           C  
ATOM   3619  C   THR A 232      30.078  -0.121  22.294  1.00  0.71           C  
ATOM   3620  O   THR A 232      30.517   0.355  21.254  1.00  0.71           O  
ATOM   3621  CB  THR A 232      28.009  -1.490  22.263  1.00  0.71           C  
ATOM   3622  OG1 THR A 232      27.484  -2.819  22.191  1.00  0.71           O  
ATOM   3623  CG2 THR A 232      27.576  -0.703  21.044  1.00  0.71           C  
ATOM   3624  H   THR A 232      29.370  -2.672  24.109  1.00  0.71           H  
ATOM   3625  HA  THR A 232      29.905  -2.003  21.401  1.00  0.71           H  
ATOM   3626  HB  THR A 232      27.633  -1.007  23.155  1.00  0.71           H  
ATOM   3627  HG1 THR A 232      27.792  -3.325  22.969  1.00  0.71           H  
ATOM   3628 1HG2 THR A 232      26.493  -0.655  21.003  1.00  0.71           H  
ATOM   3629 2HG2 THR A 232      27.980   0.308  21.106  1.00  0.71           H  
ATOM   3630 3HG2 THR A 232      27.955  -1.188  20.147  1.00  0.71           H  
ATOM   3631  N   ALA A 233      30.059   0.559  23.440  1.00  0.68           N  
ATOM   3632  CA  ALA A 233      30.572   1.917  23.509  1.00  0.68           C  
ATOM   3633  C   ALA A 233      32.049   1.961  23.149  1.00  0.68           C  
ATOM   3634  O   ALA A 233      32.486   2.836  22.407  1.00  0.68           O  
ATOM   3635  CB  ALA A 233      30.381   2.479  24.907  1.00  0.68           C  
ATOM   3636  H   ALA A 233      29.669   0.127  24.269  1.00  0.68           H  
ATOM   3637  HA  ALA A 233      30.023   2.524  22.791  1.00  0.68           H  
ATOM   3638 1HB  ALA A 233      30.752   3.501  24.942  1.00  0.68           H  
ATOM   3639 2HB  ALA A 233      29.322   2.460  25.163  1.00  0.68           H  
ATOM   3640 3HB  ALA A 233      30.936   1.865  25.617  1.00  0.68           H  
ATOM   3641  N   ALA A 234      32.830   0.997  23.639  1.00  0.66           N  
ATOM   3642  CA  ALA A 234      34.248   0.976  23.325  1.00  0.66           C  
ATOM   3643  C   ALA A 234      34.467   0.803  21.825  1.00  0.66           C  
ATOM   3644  O   ALA A 234      35.319   1.474  21.225  1.00  0.66           O  
ATOM   3645  CB  ALA A 234      34.923  -0.127  24.111  1.00  0.66           C  
ATOM   3646  H   ALA A 234      32.440   0.288  24.262  1.00  0.66           H  
ATOM   3647  HA  ALA A 234      34.674   1.933  23.607  1.00  0.66           H  
ATOM   3648 1HB  ALA A 234      35.990  -0.135  23.895  1.00  0.66           H  
ATOM   3649 2HB  ALA A 234      34.765   0.041  25.176  1.00  0.66           H  
ATOM   3650 3HB  ALA A 234      34.485  -1.072  23.833  1.00  0.66           H  
ATOM   3651  N   VAL A 235      33.649  -0.045  21.197  1.00  0.65           N  
ATOM   3652  CA  VAL A 235      33.771  -0.257  19.766  1.00  0.65           C  
ATOM   3653  C   VAL A 235      33.275   0.969  18.999  1.00  0.65           C  
ATOM   3654  O   VAL A 235      33.988   1.483  18.151  1.00  0.65           O  
ATOM   3655  CB  VAL A 235      33.013  -1.544  19.329  1.00  0.65           C  
ATOM   3656  CG1 VAL A 235      32.998  -1.676  17.813  1.00  0.65           C  
ATOM   3657  CG2 VAL A 235      33.714  -2.761  19.924  1.00  0.65           C  
ATOM   3658  H   VAL A 235      32.963  -0.578  21.734  1.00  0.65           H  
ATOM   3659  HA  VAL A 235      34.825  -0.401  19.532  1.00  0.65           H  
ATOM   3660  HB  VAL A 235      31.978  -1.489  19.681  1.00  0.65           H  
ATOM   3661 1HG1 VAL A 235      32.458  -2.580  17.525  1.00  0.65           H  
ATOM   3662 2HG1 VAL A 235      32.505  -0.815  17.392  1.00  0.65           H  
ATOM   3663 3HG1 VAL A 235      34.017  -1.733  17.442  1.00  0.65           H  
ATOM   3664 1HG2 VAL A 235      33.212  -3.672  19.639  1.00  0.65           H  
ATOM   3665 2HG2 VAL A 235      34.737  -2.792  19.560  1.00  0.65           H  
ATOM   3666 3HG2 VAL A 235      33.708  -2.671  20.994  1.00  0.65           H  
ATOM   3667  N   TYR A 236      32.095   1.485  19.321  1.00  0.64           N  
ATOM   3668  CA  TYR A 236      31.556   2.628  18.596  1.00  0.64           C  
ATOM   3669  C   TYR A 236      32.434   3.864  18.702  1.00  0.64           C  
ATOM   3670  O   TYR A 236      32.626   4.593  17.716  1.00  0.64           O  
ATOM   3671  CB  TYR A 236      30.122   2.918  19.017  1.00  0.64           C  
ATOM   3672  CG  TYR A 236      29.108   1.913  18.444  1.00  0.64           C  
ATOM   3673  CD1 TYR A 236      29.532   0.710  17.861  1.00  0.64           C  
ATOM   3674  CD2 TYR A 236      27.763   2.222  18.464  1.00  0.64           C  
ATOM   3675  CE1 TYR A 236      28.601  -0.161  17.314  1.00  0.64           C  
ATOM   3676  CE2 TYR A 236      26.844   1.358  17.915  1.00  0.64           C  
ATOM   3677  CZ  TYR A 236      27.253   0.179  17.343  1.00  0.64           C  
ATOM   3678  OH  TYR A 236      26.315  -0.643  16.797  1.00  0.64           O  
ATOM   3679  H   TYR A 236      31.551   1.064  20.060  1.00  0.64           H  
ATOM   3680  HA  TYR A 236      31.523   2.373  17.554  1.00  0.64           H  
ATOM   3681 1HB  TYR A 236      30.054   2.884  20.108  1.00  0.64           H  
ATOM   3682 2HB  TYR A 236      29.836   3.916  18.696  1.00  0.64           H  
ATOM   3683  HD1 TYR A 236      30.586   0.462  17.838  1.00  0.64           H  
ATOM   3684  HD2 TYR A 236      27.430   3.159  18.908  1.00  0.64           H  
ATOM   3685  HE1 TYR A 236      28.924  -1.100  16.859  1.00  0.64           H  
ATOM   3686  HE2 TYR A 236      25.784   1.613  17.928  1.00  0.64           H  
ATOM   3687  HH  TYR A 236      26.732  -1.480  16.517  1.00  0.64           H  
ATOM   3688  N   VAL A 237      33.007   4.115  19.875  1.00  0.64           N  
ATOM   3689  CA  VAL A 237      33.878   5.264  19.976  1.00  0.64           C  
ATOM   3690  C   VAL A 237      35.101   5.039  19.101  1.00  0.64           C  
ATOM   3691  O   VAL A 237      35.491   5.928  18.346  1.00  0.64           O  
ATOM   3692  CB  VAL A 237      34.284   5.535  21.425  1.00  0.64           C  
ATOM   3693  CG1 VAL A 237      35.346   6.622  21.459  1.00  0.64           C  
ATOM   3694  CG2 VAL A 237      33.054   5.975  22.211  1.00  0.64           C  
ATOM   3695  H   VAL A 237      32.835   3.526  20.692  1.00  0.64           H  
ATOM   3696  HA  VAL A 237      33.342   6.139  19.609  1.00  0.64           H  
ATOM   3697  HB  VAL A 237      34.706   4.622  21.861  1.00  0.64           H  
ATOM   3698 1HG1 VAL A 237      35.644   6.813  22.489  1.00  0.64           H  
ATOM   3699 2HG1 VAL A 237      36.204   6.295  20.883  1.00  0.64           H  
ATOM   3700 3HG1 VAL A 237      34.947   7.536  21.020  1.00  0.64           H  
ATOM   3701 1HG2 VAL A 237      33.321   6.168  23.235  1.00  0.64           H  
ATOM   3702 2HG2 VAL A 237      32.651   6.882  21.766  1.00  0.64           H  
ATOM   3703 3HG2 VAL A 237      32.299   5.203  22.180  1.00  0.64           H  
ATOM   3704  N   GLY A 238      35.694   3.845  19.167  1.00  0.64           N  
ATOM   3705  CA  GLY A 238      36.855   3.550  18.345  1.00  0.64           C  
ATOM   3706  C   GLY A 238      36.552   3.646  16.844  1.00  0.64           C  
ATOM   3707  O   GLY A 238      37.386   4.126  16.078  1.00  0.64           O  
ATOM   3708  H   GLY A 238      35.354   3.118  19.802  1.00  0.64           H  
ATOM   3709 1HA  GLY A 238      37.662   4.232  18.604  1.00  0.64           H  
ATOM   3710 2HA  GLY A 238      37.203   2.552  18.588  1.00  0.64           H  
ATOM   3711  N   LEU A 239      35.349   3.224  16.420  1.00  0.65           N  
ATOM   3712  CA  LEU A 239      34.968   3.276  15.005  1.00  0.65           C  
ATOM   3713  C   LEU A 239      34.890   4.720  14.552  1.00  0.65           C  
ATOM   3714  O   LEU A 239      35.369   5.084  13.471  1.00  0.65           O  
ATOM   3715  CB  LEU A 239      33.586   2.652  14.802  1.00  0.65           C  
ATOM   3716  CG  LEU A 239      33.429   1.142  15.023  1.00  0.65           C  
ATOM   3717  CD1 LEU A 239      32.053   0.856  14.988  1.00  0.65           C  
ATOM   3718  CD2 LEU A 239      34.112   0.292  13.983  1.00  0.65           C  
ATOM   3719  H   LEU A 239      34.705   2.815  17.096  1.00  0.65           H  
ATOM   3720  HA  LEU A 239      35.715   2.751  14.414  1.00  0.65           H  
ATOM   3721 1HB  LEU A 239      32.916   3.126  15.513  1.00  0.65           H  
ATOM   3722 2HB  LEU A 239      33.223   2.895  13.818  1.00  0.65           H  
ATOM   3723  HG  LEU A 239      33.805   0.900  15.960  1.00  0.65           H  
ATOM   3724 1HD1 LEU A 239      31.928  -0.202  15.171  1.00  0.65           H  
ATOM   3725 2HD1 LEU A 239      31.532   1.409  15.713  1.00  0.65           H  
ATOM   3726 3HD1 LEU A 239      31.687   1.129  14.011  1.00  0.65           H  
ATOM   3727 1HD2 LEU A 239      33.947  -0.761  14.222  1.00  0.65           H  
ATOM   3728 2HD2 LEU A 239      33.693   0.491  13.026  1.00  0.65           H  
ATOM   3729 3HD2 LEU A 239      35.173   0.498  13.972  1.00  0.65           H  
ATOM   3730  N   THR A 240      34.332   5.561  15.425  1.00  0.66           N  
ATOM   3731  CA  THR A 240      34.203   6.973  15.149  1.00  0.66           C  
ATOM   3732  C   THR A 240      35.591   7.572  15.024  1.00  0.66           C  
ATOM   3733  O   THR A 240      35.877   8.313  14.081  1.00  0.66           O  
ATOM   3734  CB  THR A 240      33.412   7.677  16.266  1.00  0.66           C  
ATOM   3735  OG1 THR A 240      32.088   7.116  16.343  1.00  0.66           O  
ATOM   3736  CG2 THR A 240      33.338   9.163  15.986  1.00  0.66           C  
ATOM   3737  H   THR A 240      33.949   5.200  16.302  1.00  0.66           H  
ATOM   3738  HA  THR A 240      33.681   7.105  14.202  1.00  0.66           H  
ATOM   3739  HB  THR A 240      33.910   7.524  17.219  1.00  0.66           H  
ATOM   3740  HG1 THR A 240      32.157   6.192  16.679  1.00  0.66           H  
ATOM   3741 1HG2 THR A 240      32.784   9.658  16.782  1.00  0.66           H  
ATOM   3742 2HG2 THR A 240      34.347   9.556  15.946  1.00  0.66           H  
ATOM   3743 3HG2 THR A 240      32.840   9.336  15.033  1.00  0.66           H  
ATOM   3744  N   LEU A 241      36.475   7.216  15.953  1.00  0.68           N  
ATOM   3745  CA  LEU A 241      37.835   7.710  15.917  1.00  0.68           C  
ATOM   3746  C   LEU A 241      38.579   7.213  14.681  1.00  0.68           C  
ATOM   3747  O   LEU A 241      39.324   7.964  14.072  1.00  0.68           O  
ATOM   3748  CB  LEU A 241      38.569   7.316  17.188  1.00  0.68           C  
ATOM   3749  CG  LEU A 241      38.099   8.003  18.439  1.00  0.68           C  
ATOM   3750  CD1 LEU A 241      38.826   7.398  19.606  1.00  0.68           C  
ATOM   3751  CD2 LEU A 241      38.332   9.501  18.317  1.00  0.68           C  
ATOM   3752  H   LEU A 241      36.182   6.604  16.716  1.00  0.68           H  
ATOM   3753  HA  LEU A 241      37.799   8.796  15.876  1.00  0.68           H  
ATOM   3754 1HB  LEU A 241      38.433   6.251  17.339  1.00  0.68           H  
ATOM   3755 2HB  LEU A 241      39.615   7.508  17.068  1.00  0.68           H  
ATOM   3756  HG  LEU A 241      37.038   7.824  18.578  1.00  0.68           H  
ATOM   3757 1HD1 LEU A 241      38.487   7.863  20.531  1.00  0.68           H  
ATOM   3758 2HD1 LEU A 241      38.611   6.331  19.635  1.00  0.68           H  
ATOM   3759 3HD1 LEU A 241      39.895   7.552  19.490  1.00  0.68           H  
ATOM   3760 1HD2 LEU A 241      37.986   9.995  19.224  1.00  0.68           H  
ATOM   3761 2HD2 LEU A 241      39.387   9.697  18.181  1.00  0.68           H  
ATOM   3762 3HD2 LEU A 241      37.780   9.884  17.460  1.00  0.68           H  
ATOM   3763  N   GLN A 242      38.341   5.983  14.239  1.00  0.70           N  
ATOM   3764  CA  GLN A 242      39.015   5.517  13.030  1.00  0.70           C  
ATOM   3765  C   GLN A 242      38.620   6.422  11.857  1.00  0.70           C  
ATOM   3766  O   GLN A 242      39.471   6.895  11.092  1.00  0.70           O  
ATOM   3767  CB  GLN A 242      38.627   4.057  12.745  1.00  0.70           C  
ATOM   3768  CG  GLN A 242      39.337   3.374  11.548  1.00  0.70           C  
ATOM   3769  CD  GLN A 242      40.829   3.187  11.746  1.00  0.70           C  
ATOM   3770  OE1 GLN A 242      41.361   3.445  12.826  1.00  0.70           O  
ATOM   3771  NE2 GLN A 242      41.510   2.677  10.728  1.00  0.70           N  
ATOM   3772  H   GLN A 242      37.733   5.356  14.760  1.00  0.70           H  
ATOM   3773  HA  GLN A 242      40.092   5.584  13.174  1.00  0.70           H  
ATOM   3774 1HB  GLN A 242      38.813   3.457  13.639  1.00  0.70           H  
ATOM   3775 2HB  GLN A 242      37.554   4.009  12.550  1.00  0.70           H  
ATOM   3776 1HG  GLN A 242      38.899   2.394  11.392  1.00  0.70           H  
ATOM   3777 2HG  GLN A 242      39.187   3.991  10.658  1.00  0.70           H  
ATOM   3778 1HE2 GLN A 242      42.499   2.473  10.820  1.00  0.70           H  
ATOM   3779 2HE2 GLN A 242      41.046   2.406   9.851  1.00  0.70           H  
ATOM   3780  N   ILE A 243      37.340   6.768  11.778  1.00  0.72           N  
ATOM   3781  CA  ILE A 243      36.904   7.647  10.711  1.00  0.72           C  
ATOM   3782  C   ILE A 243      37.511   9.059  10.848  1.00  0.72           C  
ATOM   3783  O   ILE A 243      37.997   9.627   9.866  1.00  0.72           O  
ATOM   3784  CB  ILE A 243      35.366   7.700  10.624  1.00  0.72           C  
ATOM   3785  CG1 ILE A 243      34.824   6.310  10.170  1.00  0.72           C  
ATOM   3786  CG2 ILE A 243      34.961   8.782   9.630  1.00  0.72           C  
ATOM   3787  CD1 ILE A 243      33.321   6.140  10.299  1.00  0.72           C  
ATOM   3788  H   ILE A 243      36.660   6.376  12.437  1.00  0.72           H  
ATOM   3789  HA  ILE A 243      37.257   7.230   9.781  1.00  0.72           H  
ATOM   3790  HB  ILE A 243      34.948   7.920  11.609  1.00  0.72           H  
ATOM   3791 1HG1 ILE A 243      35.084   6.157   9.137  1.00  0.72           H  
ATOM   3792 2HG1 ILE A 243      35.313   5.540  10.769  1.00  0.72           H  
ATOM   3793 1HG2 ILE A 243      33.877   8.832   9.558  1.00  0.72           H  
ATOM   3794 2HG2 ILE A 243      35.348   9.740   9.975  1.00  0.72           H  
ATOM   3795 3HG2 ILE A 243      35.379   8.552   8.649  1.00  0.72           H  
ATOM   3796 1HD1 ILE A 243      33.033   5.146   9.954  1.00  0.72           H  
ATOM   3797 2HD1 ILE A 243      33.030   6.261  11.345  1.00  0.72           H  
ATOM   3798 3HD1 ILE A 243      32.817   6.887   9.690  1.00  0.72           H  
ATOM   3799  N   LEU A 244      37.504   9.620  12.060  1.00  0.73           N  
ATOM   3800  CA  LEU A 244      38.005  10.980  12.277  1.00  0.73           C  
ATOM   3801  C   LEU A 244      39.535  11.149  12.267  1.00  0.73           C  
ATOM   3802  O   LEU A 244      40.051  12.167  11.802  1.00  0.73           O  
ATOM   3803  CB  LEU A 244      37.543  11.465  13.648  1.00  0.73           C  
ATOM   3804  CG  LEU A 244      36.045  11.632  13.852  1.00  0.73           C  
ATOM   3805  CD1 LEU A 244      35.796  11.985  15.305  1.00  0.73           C  
ATOM   3806  CD2 LEU A 244      35.525  12.671  12.923  1.00  0.73           C  
ATOM   3807  H   LEU A 244      37.099   9.102  12.842  1.00  0.73           H  
ATOM   3808  HA  LEU A 244      37.584  11.613  11.503  1.00  0.73           H  
ATOM   3809 1HB  LEU A 244      37.894  10.749  14.391  1.00  0.73           H  
ATOM   3810 2HB  LEU A 244      38.017  12.422  13.852  1.00  0.73           H  
ATOM   3811  HG  LEU A 244      35.542  10.697  13.643  1.00  0.73           H  
ATOM   3812 1HD1 LEU A 244      34.725  12.093  15.475  1.00  0.73           H  
ATOM   3813 2HD1 LEU A 244      36.187  11.190  15.939  1.00  0.73           H  
ATOM   3814 3HD1 LEU A 244      36.298  12.920  15.542  1.00  0.73           H  
ATOM   3815 1HD2 LEU A 244      34.450  12.784  13.064  1.00  0.73           H  
ATOM   3816 2HD2 LEU A 244      36.021  13.622  13.116  1.00  0.73           H  
ATOM   3817 3HD2 LEU A 244      35.728  12.349  11.920  1.00  0.73           H  
ATOM   3818  N   LEU A 245      40.250  10.168  12.811  1.00  0.75           N  
ATOM   3819  CA  LEU A 245      41.697  10.235  12.987  1.00  0.75           C  
ATOM   3820  C   LEU A 245      42.475   9.614  11.849  1.00  0.75           C  
ATOM   3821  O   LEU A 245      43.641   9.955  11.640  1.00  0.75           O  
ATOM   3822  CB  LEU A 245      42.117   9.477  14.242  1.00  0.75           C  
ATOM   3823  CG  LEU A 245      41.511   9.933  15.566  1.00  0.75           C  
ATOM   3824  CD1 LEU A 245      42.030   9.008  16.662  1.00  0.75           C  
ATOM   3825  CD2 LEU A 245      41.851  11.379  15.823  1.00  0.75           C  
ATOM   3826  H   LEU A 245      39.771   9.356  13.164  1.00  0.75           H  
ATOM   3827  HA  LEU A 245      41.984  11.281  13.075  1.00  0.75           H  
ATOM   3828 1HB  LEU A 245      41.854   8.427  14.109  1.00  0.75           H  
ATOM   3829 2HB  LEU A 245      43.199   9.544  14.333  1.00  0.75           H  
ATOM   3830  HG  LEU A 245      40.424   9.827  15.524  1.00  0.75           H  
ATOM   3831 1HD1 LEU A 245      41.603   9.286  17.620  1.00  0.75           H  
ATOM   3832 2HD1 LEU A 245      41.752   7.987  16.420  1.00  0.75           H  
ATOM   3833 3HD1 LEU A 245      43.112   9.084  16.716  1.00  0.75           H  
ATOM   3834 1HD2 LEU A 245      41.409  11.692  16.769  1.00  0.75           H  
ATOM   3835 2HD2 LEU A 245      42.933  11.496  15.870  1.00  0.75           H  
ATOM   3836 3HD2 LEU A 245      41.452  11.993  15.013  1.00  0.75           H  
ATOM   3837  N   VAL A 246      41.886   8.633  11.175  1.00  0.77           N  
ATOM   3838  CA  VAL A 246      42.605   7.946  10.131  1.00  0.77           C  
ATOM   3839  C   VAL A 246      42.033   8.293   8.773  1.00  0.77           C  
ATOM   3840  O   VAL A 246      42.749   8.814   7.922  1.00  0.77           O  
ATOM   3841  CB  VAL A 246      42.567   6.420  10.368  1.00  0.77           C  
ATOM   3842  CG1 VAL A 246      43.255   5.704   9.266  1.00  0.77           C  
ATOM   3843  CG2 VAL A 246      43.208   6.106  11.713  1.00  0.77           C  
ATOM   3844  H   VAL A 246      40.934   8.334  11.373  1.00  0.77           H  
ATOM   3845  HA  VAL A 246      43.647   8.262  10.154  1.00  0.77           H  
ATOM   3846  HB  VAL A 246      41.549   6.076  10.369  1.00  0.77           H  
ATOM   3847 1HG1 VAL A 246      43.205   4.636   9.451  1.00  0.77           H  
ATOM   3848 2HG1 VAL A 246      42.763   5.930   8.335  1.00  0.77           H  
ATOM   3849 3HG1 VAL A 246      44.293   6.022   9.221  1.00  0.77           H  
ATOM   3850 1HG2 VAL A 246      43.178   5.038  11.889  1.00  0.77           H  
ATOM   3851 2HG2 VAL A 246      44.242   6.444  11.711  1.00  0.77           H  
ATOM   3852 3HG2 VAL A 246      42.659   6.614  12.503  1.00  0.77           H  
ATOM   3853  N   TYR A 247      40.732   8.091   8.571  1.00  0.78           N  
ATOM   3854  CA  TYR A 247      40.223   8.309   7.219  1.00  0.78           C  
ATOM   3855  C   TYR A 247      40.180   9.773   6.841  1.00  0.78           C  
ATOM   3856  O   TYR A 247      40.696  10.155   5.795  1.00  0.78           O  
ATOM   3857  CB  TYR A 247      38.821   7.752   7.067  1.00  0.78           C  
ATOM   3858  CG  TYR A 247      38.759   6.299   7.234  1.00  0.78           C  
ATOM   3859  CD1 TYR A 247      37.553   5.716   7.484  1.00  0.78           C  
ATOM   3860  CD2 TYR A 247      39.914   5.541   7.171  1.00  0.78           C  
ATOM   3861  CE1 TYR A 247      37.468   4.384   7.662  1.00  0.78           C  
ATOM   3862  CE2 TYR A 247      39.840   4.196   7.353  1.00  0.78           C  
ATOM   3863  CZ  TYR A 247      38.620   3.618   7.595  1.00  0.78           C  
ATOM   3864  OH  TYR A 247      38.537   2.285   7.751  1.00  0.78           O  
ATOM   3865  H   TYR A 247      40.143   7.726   9.322  1.00  0.78           H  
ATOM   3866  HA  TYR A 247      40.886   7.803   6.517  1.00  0.78           H  
ATOM   3867 1HB  TYR A 247      38.157   8.212   7.786  1.00  0.78           H  
ATOM   3868 2HB  TYR A 247      38.438   7.996   6.074  1.00  0.78           H  
ATOM   3869  HD1 TYR A 247      36.664   6.332   7.529  1.00  0.78           H  
ATOM   3870  HD2 TYR A 247      40.872   6.016   6.974  1.00  0.78           H  
ATOM   3871  HE1 TYR A 247      36.503   3.921   7.848  1.00  0.78           H  
ATOM   3872  HE2 TYR A 247      40.740   3.578   7.301  1.00  0.78           H  
ATOM   3873  HH  TYR A 247      39.416   1.923   7.910  1.00  0.78           H  
ATOM   3874  N   PHE A 248      39.651  10.624   7.712  1.00  0.79           N  
ATOM   3875  CA  PHE A 248      39.582  12.037   7.370  1.00  0.79           C  
ATOM   3876  C   PHE A 248      40.964  12.621   7.181  1.00  0.79           C  
ATOM   3877  O   PHE A 248      41.190  13.430   6.280  1.00  0.79           O  
ATOM   3878  CB  PHE A 248      38.821  12.827   8.419  1.00  0.79           C  
ATOM   3879  CG  PHE A 248      37.373  12.548   8.364  1.00  0.79           C  
ATOM   3880  CD1 PHE A 248      36.860  11.773   7.342  1.00  0.79           C  
ATOM   3881  CD2 PHE A 248      36.514  13.072   9.292  1.00  0.79           C  
ATOM   3882  CE1 PHE A 248      35.532  11.516   7.264  1.00  0.79           C  
ATOM   3883  CE2 PHE A 248      35.165  12.818   9.219  1.00  0.79           C  
ATOM   3884  CZ  PHE A 248      34.673  12.038   8.209  1.00  0.79           C  
ATOM   3885  H   PHE A 248      39.226  10.281   8.574  1.00  0.79           H  
ATOM   3886  HA  PHE A 248      39.048  12.135   6.426  1.00  0.79           H  
ATOM   3887 1HB  PHE A 248      39.185  12.570   9.411  1.00  0.79           H  
ATOM   3888 2HB  PHE A 248      38.978  13.894   8.269  1.00  0.79           H  
ATOM   3889  HD1 PHE A 248      37.531  11.361   6.599  1.00  0.79           H  
ATOM   3890  HD2 PHE A 248      36.913  13.694  10.095  1.00  0.79           H  
ATOM   3891  HE1 PHE A 248      35.158  10.900   6.459  1.00  0.79           H  
ATOM   3892  HE2 PHE A 248      34.488  13.234   9.964  1.00  0.79           H  
ATOM   3893  HZ  PHE A 248      33.612  11.834   8.160  1.00  0.79           H  
ATOM   3894  N   VAL A 249      41.903  12.203   8.013  1.00  0.80           N  
ATOM   3895  CA  VAL A 249      43.250  12.721   7.918  1.00  0.80           C  
ATOM   3896  C   VAL A 249      43.897  12.304   6.608  1.00  0.80           C  
ATOM   3897  O   VAL A 249      44.466  13.138   5.902  1.00  0.80           O  
ATOM   3898  CB  VAL A 249      44.073  12.233   9.109  1.00  0.80           C  
ATOM   3899  CG1 VAL A 249      45.520  12.607   8.934  1.00  0.80           C  
ATOM   3900  CG2 VAL A 249      43.489  12.843  10.370  1.00  0.80           C  
ATOM   3901  H   VAL A 249      41.672  11.522   8.723  1.00  0.80           H  
ATOM   3902  HA  VAL A 249      43.204  13.809   7.952  1.00  0.80           H  
ATOM   3903  HB  VAL A 249      44.016  11.142   9.170  1.00  0.80           H  
ATOM   3904 1HG1 VAL A 249      46.092  12.246   9.787  1.00  0.80           H  
ATOM   3905 2HG1 VAL A 249      45.893  12.146   8.027  1.00  0.80           H  
ATOM   3906 3HG1 VAL A 249      45.615  13.689   8.863  1.00  0.80           H  
ATOM   3907 1HG2 VAL A 249      44.053  12.496  11.236  1.00  0.80           H  
ATOM   3908 2HG2 VAL A 249      43.545  13.928  10.311  1.00  0.80           H  
ATOM   3909 3HG2 VAL A 249      42.445  12.536  10.473  1.00  0.80           H  
ATOM   3910  N   LEU A 250      43.784  11.026   6.257  1.00  0.81           N  
ATOM   3911  CA  LEU A 250      44.358  10.548   5.014  1.00  0.81           C  
ATOM   3912  C   LEU A 250      43.671  11.201   3.814  1.00  0.81           C  
ATOM   3913  O   LEU A 250      44.325  11.591   2.850  1.00  0.81           O  
ATOM   3914  CB  LEU A 250      44.288   9.020   5.015  1.00  0.81           C  
ATOM   3915  CG  LEU A 250      45.252   8.397   6.062  1.00  0.81           C  
ATOM   3916  CD1 LEU A 250      44.985   6.927   6.262  1.00  0.81           C  
ATOM   3917  CD2 LEU A 250      46.676   8.594   5.573  1.00  0.81           C  
ATOM   3918  H   LEU A 250      43.303  10.361   6.865  1.00  0.81           H  
ATOM   3919  HA  LEU A 250      45.404  10.825   4.992  1.00  0.81           H  
ATOM   3920 1HB  LEU A 250      43.265   8.710   5.251  1.00  0.81           H  
ATOM   3921 2HB  LEU A 250      44.560   8.652   4.036  1.00  0.81           H  
ATOM   3922  HG  LEU A 250      45.106   8.904   7.018  1.00  0.81           H  
ATOM   3923 1HD1 LEU A 250      45.668   6.533   7.011  1.00  0.81           H  
ATOM   3924 2HD1 LEU A 250      43.964   6.796   6.593  1.00  0.81           H  
ATOM   3925 3HD1 LEU A 250      45.131   6.414   5.371  1.00  0.81           H  
ATOM   3926 1HD2 LEU A 250      47.372   8.183   6.303  1.00  0.81           H  
ATOM   3927 2HD2 LEU A 250      46.803   8.081   4.623  1.00  0.81           H  
ATOM   3928 3HD2 LEU A 250      46.870   9.642   5.438  1.00  0.81           H  
ATOM   3929  N   LEU A 251      42.361  11.401   3.875  1.00  0.82           N  
ATOM   3930  CA  LEU A 251      41.709  12.055   2.754  1.00  0.82           C  
ATOM   3931  C   LEU A 251      42.256  13.474   2.587  1.00  0.82           C  
ATOM   3932  O   LEU A 251      42.600  13.874   1.472  1.00  0.82           O  
ATOM   3933  CB  LEU A 251      40.192  12.065   2.972  1.00  0.82           C  
ATOM   3934  CG  LEU A 251      39.510  10.710   2.852  1.00  0.82           C  
ATOM   3935  CD1 LEU A 251      38.087  10.817   3.322  1.00  0.82           C  
ATOM   3936  CD2 LEU A 251      39.543  10.253   1.397  1.00  0.82           C  
ATOM   3937  H   LEU A 251      41.816  11.079   4.673  1.00  0.82           H  
ATOM   3938  HA  LEU A 251      41.926  11.492   1.848  1.00  0.82           H  
ATOM   3939 1HB  LEU A 251      39.996  12.447   3.972  1.00  0.82           H  
ATOM   3940 2HB  LEU A 251      39.734  12.736   2.254  1.00  0.82           H  
ATOM   3941  HG  LEU A 251      40.026  10.002   3.470  1.00  0.82           H  
ATOM   3942 1HD1 LEU A 251      37.612   9.839   3.243  1.00  0.82           H  
ATOM   3943 2HD1 LEU A 251      38.073  11.145   4.353  1.00  0.82           H  
ATOM   3944 3HD1 LEU A 251      37.561  11.533   2.702  1.00  0.82           H  
ATOM   3945 1HD2 LEU A 251      39.058   9.291   1.289  1.00  0.82           H  
ATOM   3946 2HD2 LEU A 251      39.019  10.975   0.810  1.00  0.82           H  
ATOM   3947 3HD2 LEU A 251      40.574  10.179   1.062  1.00  0.82           H  
ATOM   3948  N   LYS A 252      42.464  14.201   3.698  1.00  0.83           N  
ATOM   3949  CA  LYS A 252      43.014  15.553   3.598  1.00  0.83           C  
ATOM   3950  C   LYS A 252      44.434  15.535   3.021  1.00  0.83           C  
ATOM   3951  O   LYS A 252      44.768  16.348   2.155  1.00  0.83           O  
ATOM   3952  CB  LYS A 252      43.021  16.241   4.966  1.00  0.83           C  
ATOM   3953  CG  LYS A 252      41.645  16.637   5.500  1.00  0.83           C  
ATOM   3954  CD  LYS A 252      41.763  17.277   6.881  1.00  0.83           C  
ATOM   3955  CE  LYS A 252      40.405  17.647   7.455  1.00  0.83           C  
ATOM   3956  NZ  LYS A 252      40.527  18.265   8.809  1.00  0.83           N  
ATOM   3957  H   LYS A 252      42.187  13.834   4.610  1.00  0.83           H  
ATOM   3958  HA  LYS A 252      42.381  16.128   2.922  1.00  0.83           H  
ATOM   3959 1HB  LYS A 252      43.471  15.568   5.698  1.00  0.83           H  
ATOM   3960 2HB  LYS A 252      43.641  17.134   4.920  1.00  0.83           H  
ATOM   3961 1HG  LYS A 252      41.174  17.340   4.813  1.00  0.83           H  
ATOM   3962 2HG  LYS A 252      41.022  15.759   5.566  1.00  0.83           H  
ATOM   3963 1HD  LYS A 252      42.248  16.569   7.557  1.00  0.83           H  
ATOM   3964 2HD  LYS A 252      42.379  18.172   6.816  1.00  0.83           H  
ATOM   3965 1HE  LYS A 252      39.912  18.350   6.785  1.00  0.83           H  
ATOM   3966 2HE  LYS A 252      39.796  16.746   7.534  1.00  0.83           H  
ATOM   3967 1HZ  LYS A 252      39.608  18.495   9.161  1.00  0.83           H  
ATOM   3968 2HZ  LYS A 252      40.974  17.612   9.437  1.00  0.83           H  
ATOM   3969 3HZ  LYS A 252      41.083  19.106   8.747  1.00  0.83           H  
ATOM   3970  N   ILE A 253      45.236  14.546   3.421  1.00  0.84           N  
ATOM   3971  CA  ILE A 253      46.617  14.396   2.951  1.00  0.84           C  
ATOM   3972  C   ILE A 253      46.700  14.226   1.451  1.00  0.84           C  
ATOM   3973  O   ILE A 253      47.586  14.787   0.802  1.00  0.84           O  
ATOM   3974  CB  ILE A 253      47.331  13.230   3.658  1.00  0.84           C  
ATOM   3975  CG1 ILE A 253      47.586  13.623   5.124  1.00  0.84           C  
ATOM   3976  CG2 ILE A 253      48.610  12.841   2.927  1.00  0.84           C  
ATOM   3977  CD1 ILE A 253      48.011  12.490   6.004  1.00  0.84           C  
ATOM   3978  H   ILE A 253      44.891  13.900   4.132  1.00  0.84           H  
ATOM   3979  HA  ILE A 253      47.156  15.304   3.209  1.00  0.84           H  
ATOM   3980  HB  ILE A 253      46.669  12.373   3.669  1.00  0.84           H  
ATOM   3981 1HG1 ILE A 253      48.369  14.378   5.141  1.00  0.84           H  
ATOM   3982 2HG1 ILE A 253      46.682  14.063   5.533  1.00  0.84           H  
ATOM   3983 1HG2 ILE A 253      49.079  12.004   3.440  1.00  0.84           H  
ATOM   3984 2HG2 ILE A 253      48.371  12.547   1.903  1.00  0.84           H  
ATOM   3985 3HG2 ILE A 253      49.293  13.688   2.909  1.00  0.84           H  
ATOM   3986 1HD1 ILE A 253      48.177  12.860   7.014  1.00  0.84           H  
ATOM   3987 2HD1 ILE A 253      47.238  11.752   6.023  1.00  0.84           H  
ATOM   3988 3HD1 ILE A 253      48.929  12.052   5.622  1.00  0.84           H  
ATOM   3989  N   TYR A 254      45.773  13.472   0.890  1.00  0.84           N  
ATOM   3990  CA  TYR A 254      45.777  13.239  -0.540  1.00  0.84           C  
ATOM   3991  C   TYR A 254      44.908  14.247  -1.319  1.00  0.84           C  
ATOM   3992  O   TYR A 254      44.656  14.067  -2.519  1.00  0.84           O  
ATOM   3993  CB  TYR A 254      45.370  11.795  -0.804  1.00  0.84           C  
ATOM   3994  CG  TYR A 254      46.436  10.816  -0.299  1.00  0.84           C  
ATOM   3995  CD1 TYR A 254      46.260  10.134   0.894  1.00  0.84           C  
ATOM   3996  CD2 TYR A 254      47.598  10.622  -1.022  1.00  0.84           C  
ATOM   3997  CE1 TYR A 254      47.212   9.273   1.368  1.00  0.84           C  
ATOM   3998  CE2 TYR A 254      48.564   9.751  -0.551  1.00  0.84           C  
ATOM   3999  CZ  TYR A 254      48.371   9.078   0.641  1.00  0.84           C  
ATOM   4000  OH  TYR A 254      49.332   8.210   1.105  1.00  0.84           O  
ATOM   4001  H   TYR A 254      45.074  13.018   1.484  1.00  0.84           H  
ATOM   4002  HA  TYR A 254      46.799  13.360  -0.895  1.00  0.84           H  
ATOM   4003 1HB  TYR A 254      44.431  11.584  -0.285  1.00  0.84           H  
ATOM   4004 2HB  TYR A 254      45.212  11.630  -1.871  1.00  0.84           H  
ATOM   4005  HD1 TYR A 254      45.372  10.267   1.442  1.00  0.84           H  
ATOM   4006  HD2 TYR A 254      47.753  11.154  -1.962  1.00  0.84           H  
ATOM   4007  HE1 TYR A 254      47.049   8.742   2.302  1.00  0.84           H  
ATOM   4008  HE2 TYR A 254      49.479   9.595  -1.122  1.00  0.84           H  
ATOM   4009  HH  TYR A 254      50.044   8.151   0.462  1.00  0.84           H  
ATOM   4010  N   GLY A 255      44.466  15.320  -0.648  1.00  0.83           N  
ATOM   4011  CA  GLY A 255      43.706  16.383  -1.291  1.00  0.83           C  
ATOM   4012  C   GLY A 255      42.266  16.026  -1.643  1.00  0.83           C  
ATOM   4013  O   GLY A 255      41.731  16.546  -2.627  1.00  0.83           O  
ATOM   4014  H   GLY A 255      44.685  15.437   0.341  1.00  0.83           H  
ATOM   4015 1HA  GLY A 255      43.698  17.243  -0.620  1.00  0.83           H  
ATOM   4016 2HA  GLY A 255      44.232  16.701  -2.187  1.00  0.83           H  
ATOM   4017  N   ILE A 256      41.662  15.113  -0.894  1.00  0.83           N  
ATOM   4018  CA  ILE A 256      40.295  14.689  -1.148  1.00  0.83           C  
ATOM   4019  C   ILE A 256      39.408  15.262  -0.059  1.00  0.83           C  
ATOM   4020  O   ILE A 256      39.571  14.929   1.106  1.00  0.83           O  
ATOM   4021  CB  ILE A 256      40.210  13.158  -1.110  1.00  0.83           C  
ATOM   4022  CG1 ILE A 256      41.163  12.560  -2.161  1.00  0.83           C  
ATOM   4023  CG2 ILE A 256      38.755  12.716  -1.357  1.00  0.83           C  
ATOM   4024  CD1 ILE A 256      41.392  11.088  -1.995  1.00  0.83           C  
ATOM   4025  H   ILE A 256      42.152  14.707  -0.099  1.00  0.83           H  
ATOM   4026  HA  ILE A 256      39.965  15.062  -2.115  1.00  0.83           H  
ATOM   4027  HB  ILE A 256      40.543  12.804  -0.139  1.00  0.83           H  
ATOM   4028 1HG1 ILE A 256      40.748  12.734  -3.151  1.00  0.83           H  
ATOM   4029 2HG1 ILE A 256      42.129  13.058  -2.096  1.00  0.83           H  
ATOM   4030 1HG2 ILE A 256      38.687  11.634  -1.333  1.00  0.83           H  
ATOM   4031 2HG2 ILE A 256      38.109  13.142  -0.582  1.00  0.83           H  
ATOM   4032 3HG2 ILE A 256      38.429  13.072  -2.333  1.00  0.83           H  
ATOM   4033 1HD1 ILE A 256      42.068  10.736  -2.767  1.00  0.83           H  
ATOM   4034 2HD1 ILE A 256      41.831  10.907  -1.017  1.00  0.83           H  
ATOM   4035 3HD1 ILE A 256      40.454  10.563  -2.071  1.00  0.83           H  
ATOM   4036  N   ASP A 257      38.476  16.134  -0.417  1.00  0.82           N  
ATOM   4037  CA  ASP A 257      37.634  16.759   0.597  1.00  0.82           C  
ATOM   4038  C   ASP A 257      36.795  15.720   1.367  1.00  0.82           C  
ATOM   4039  O   ASP A 257      35.930  15.087   0.751  1.00  0.82           O  
ATOM   4040  CB  ASP A 257      36.716  17.771  -0.088  1.00  0.82           C  
ATOM   4041  CG  ASP A 257      35.813  18.526   0.849  1.00  0.82           C  
ATOM   4042  OD1 ASP A 257      34.607  18.267   0.822  1.00  0.82           O  
ATOM   4043  OD2 ASP A 257      36.302  19.324   1.608  1.00  0.82           O  
ATOM   4044  H   ASP A 257      38.373  16.380  -1.393  1.00  0.82           H  
ATOM   4045  HA  ASP A 257      38.279  17.321   1.261  1.00  0.82           H  
ATOM   4046 1HB  ASP A 257      37.327  18.498  -0.627  1.00  0.82           H  
ATOM   4047 2HB  ASP A 257      36.103  17.261  -0.828  1.00  0.82           H  
ATOM   4048  N   PRO A 258      36.983  15.549   2.706  1.00  0.81           N  
ATOM   4049  CA  PRO A 258      36.248  14.628   3.560  1.00  0.81           C  
ATOM   4050  C   PRO A 258      34.749  14.867   3.589  1.00  0.81           C  
ATOM   4051  O   PRO A 258      33.974  13.948   3.843  1.00  0.81           O  
ATOM   4052  CB  PRO A 258      36.825  14.904   4.948  1.00  0.81           C  
ATOM   4053  CG  PRO A 258      38.181  15.476   4.702  1.00  0.81           C  
ATOM   4054  CD  PRO A 258      38.034  16.302   3.441  1.00  0.81           C  
ATOM   4055  HA  PRO A 258      36.473  13.599   3.246  1.00  0.81           H  
ATOM   4056 1HB  PRO A 258      36.162  15.590   5.500  1.00  0.81           H  
ATOM   4057 2HB  PRO A 258      36.865  13.974   5.519  1.00  0.81           H  
ATOM   4058 1HG  PRO A 258      38.492  16.072   5.560  1.00  0.81           H  
ATOM   4059 2HG  PRO A 258      38.925  14.663   4.594  1.00  0.81           H  
ATOM   4060 1HD  PRO A 258      37.696  17.330   3.660  1.00  0.81           H  
ATOM   4061 2HD  PRO A 258      39.006  16.276   2.950  1.00  0.81           H  
ATOM   4062  N   ILE A 259      34.315  16.092   3.304  1.00  0.80           N  
ATOM   4063  CA  ILE A 259      32.892  16.369   3.352  1.00  0.80           C  
ATOM   4064  C   ILE A 259      32.221  15.821   2.118  1.00  0.80           C  
ATOM   4065  O   ILE A 259      31.237  15.084   2.215  1.00  0.80           O  
ATOM   4066  CB  ILE A 259      32.617  17.867   3.512  1.00  0.80           C  
ATOM   4067  CG1 ILE A 259      33.144  18.338   4.871  1.00  0.80           C  
ATOM   4068  CG2 ILE A 259      31.139  18.131   3.371  1.00  0.80           C  
ATOM   4069  CD1 ILE A 259      33.168  19.834   5.020  1.00  0.80           C  
ATOM   4070  H   ILE A 259      34.955  16.842   3.062  1.00  0.80           H  
ATOM   4071  HA  ILE A 259      32.469  15.861   4.217  1.00  0.80           H  
ATOM   4072  HB  ILE A 259      33.155  18.421   2.745  1.00  0.80           H  
ATOM   4073 1HG1 ILE A 259      32.517  17.919   5.656  1.00  0.80           H  
ATOM   4074 2HG1 ILE A 259      34.161  17.963   5.001  1.00  0.80           H  
ATOM   4075 1HG2 ILE A 259      30.950  19.196   3.479  1.00  0.80           H  
ATOM   4076 2HG2 ILE A 259      30.809  17.797   2.388  1.00  0.80           H  
ATOM   4077 3HG2 ILE A 259      30.601  17.583   4.144  1.00  0.80           H  
ATOM   4078 1HD1 ILE A 259      33.555  20.097   6.004  1.00  0.80           H  
ATOM   4079 2HD1 ILE A 259      33.813  20.261   4.247  1.00  0.80           H  
ATOM   4080 3HD1 ILE A 259      32.159  20.227   4.910  1.00  0.80           H  
ATOM   4081  N   SER A 260      32.784  16.125   0.952  1.00  0.80           N  
ATOM   4082  CA  SER A 260      32.227  15.619  -0.284  1.00  0.80           C  
ATOM   4083  C   SER A 260      32.291  14.098  -0.258  1.00  0.80           C  
ATOM   4084  O   SER A 260      31.336  13.411  -0.630  1.00  0.80           O  
ATOM   4085  CB  SER A 260      33.036  16.141  -1.441  1.00  0.80           C  
ATOM   4086  OG  SER A 260      32.969  17.539  -1.490  1.00  0.80           O  
ATOM   4087  H   SER A 260      33.589  16.761   0.917  1.00  0.80           H  
ATOM   4088  HA  SER A 260      31.189  15.937  -0.371  1.00  0.80           H  
ATOM   4089 1HB  SER A 260      34.075  15.828  -1.328  1.00  0.80           H  
ATOM   4090 2HB  SER A 260      32.660  15.718  -2.371  1.00  0.80           H  
ATOM   4091  HG  SER A 260      33.496  17.851  -0.694  1.00  0.80           H  
ATOM   4092  N   PHE A 261      33.409  13.563   0.247  1.00  0.80           N  
ATOM   4093  CA  PHE A 261      33.589  12.129   0.334  1.00  0.80           C  
ATOM   4094  C   PHE A 261      32.457  11.483   1.127  1.00  0.80           C  
ATOM   4095  O   PHE A 261      31.804  10.560   0.629  1.00  0.80           O  
ATOM   4096  CB  PHE A 261      34.918  11.806   1.005  1.00  0.80           C  
ATOM   4097  CG  PHE A 261      35.107  10.378   1.189  1.00  0.80           C  
ATOM   4098  CD1 PHE A 261      35.575   9.587   0.170  1.00  0.80           C  
ATOM   4099  CD2 PHE A 261      34.776   9.803   2.394  1.00  0.80           C  
ATOM   4100  CE1 PHE A 261      35.707   8.249   0.363  1.00  0.80           C  
ATOM   4101  CE2 PHE A 261      34.900   8.471   2.589  1.00  0.80           C  
ATOM   4102  CZ  PHE A 261      35.358   7.695   1.584  1.00  0.80           C  
ATOM   4103  H   PHE A 261      34.174  14.170   0.547  1.00  0.80           H  
ATOM   4104  HA  PHE A 261      33.586  11.717  -0.675  1.00  0.80           H  
ATOM   4105 1HB  PHE A 261      35.746  12.202   0.415  1.00  0.80           H  
ATOM   4106 2HB  PHE A 261      34.953  12.277   1.976  1.00  0.80           H  
ATOM   4107  HD1 PHE A 261      35.833  10.035  -0.790  1.00  0.80           H  
ATOM   4108  HD2 PHE A 261      34.408  10.435   3.191  1.00  0.80           H  
ATOM   4109  HE1 PHE A 261      36.079   7.622  -0.447  1.00  0.80           H  
ATOM   4110  HE2 PHE A 261      34.634   8.028   3.545  1.00  0.80           H  
ATOM   4111  HZ  PHE A 261      35.448   6.640   1.758  1.00  0.80           H  
ATOM   4112  N   ILE A 262      32.192  11.990   2.339  1.00  0.81           N  
ATOM   4113  CA  ILE A 262      31.123  11.437   3.157  1.00  0.81           C  
ATOM   4114  C   ILE A 262      29.745  11.649   2.556  1.00  0.81           C  
ATOM   4115  O   ILE A 262      28.910  10.745   2.609  1.00  0.81           O  
ATOM   4116  CB  ILE A 262      31.157  11.962   4.595  1.00  0.81           C  
ATOM   4117  CG1 ILE A 262      32.421  11.467   5.280  1.00  0.81           C  
ATOM   4118  CG2 ILE A 262      29.915  11.470   5.336  1.00  0.81           C  
ATOM   4119  CD1 ILE A 262      32.497   9.948   5.373  1.00  0.81           C  
ATOM   4120  H   ILE A 262      32.751  12.758   2.713  1.00  0.81           H  
ATOM   4121  HA  ILE A 262      31.295  10.375   3.231  1.00  0.81           H  
ATOM   4122  HB  ILE A 262      31.188  13.057   4.584  1.00  0.81           H  
ATOM   4123 1HG1 ILE A 262      33.279  11.814   4.725  1.00  0.81           H  
ATOM   4124 2HG1 ILE A 262      32.459  11.889   6.269  1.00  0.81           H  
ATOM   4125 1HG2 ILE A 262      29.934  11.838   6.359  1.00  0.81           H  
ATOM   4126 2HG2 ILE A 262      29.022  11.840   4.831  1.00  0.81           H  
ATOM   4127 3HG2 ILE A 262      29.901  10.382   5.342  1.00  0.81           H  
ATOM   4128 1HD1 ILE A 262      33.410   9.641   5.865  1.00  0.81           H  
ATOM   4129 2HD1 ILE A 262      31.655   9.602   5.945  1.00  0.81           H  
ATOM   4130 3HD1 ILE A 262      32.463   9.514   4.377  1.00  0.81           H  
ATOM   4131  N   LYS A 263      29.483  12.818   1.969  1.00  0.82           N  
ATOM   4132  CA  LYS A 263      28.170  13.029   1.374  1.00  0.82           C  
ATOM   4133  C   LYS A 263      27.888  11.996   0.283  1.00  0.82           C  
ATOM   4134  O   LYS A 263      26.753  11.536   0.148  1.00  0.82           O  
ATOM   4135  CB  LYS A 263      28.026  14.456   0.844  1.00  0.82           C  
ATOM   4136  CG  LYS A 263      27.876  15.518   1.947  1.00  0.82           C  
ATOM   4137  CD  LYS A 263      27.746  16.917   1.363  1.00  0.82           C  
ATOM   4138  CE  LYS A 263      27.487  17.953   2.452  1.00  0.82           C  
ATOM   4139  NZ  LYS A 263      27.397  19.333   1.897  1.00  0.82           N  
ATOM   4140  H   LYS A 263      30.184  13.559   1.943  1.00  0.82           H  
ATOM   4141  HA  LYS A 263      27.421  12.891   2.152  1.00  0.82           H  
ATOM   4142 1HB  LYS A 263      28.913  14.709   0.258  1.00  0.82           H  
ATOM   4143 2HB  LYS A 263      27.164  14.516   0.184  1.00  0.82           H  
ATOM   4144 1HG  LYS A 263      26.990  15.299   2.543  1.00  0.82           H  
ATOM   4145 2HG  LYS A 263      28.747  15.485   2.601  1.00  0.82           H  
ATOM   4146 1HD  LYS A 263      28.673  17.172   0.845  1.00  0.82           H  
ATOM   4147 2HD  LYS A 263      26.928  16.940   0.646  1.00  0.82           H  
ATOM   4148 1HE  LYS A 263      26.550  17.712   2.951  1.00  0.82           H  
ATOM   4149 2HE  LYS A 263      28.288  17.915   3.180  1.00  0.82           H  
ATOM   4150 1HZ  LYS A 263      27.221  19.987   2.646  1.00  0.82           H  
ATOM   4151 2HZ  LYS A 263      28.266  19.570   1.440  1.00  0.82           H  
ATOM   4152 3HZ  LYS A 263      26.642  19.377   1.227  1.00  0.82           H  
ATOM   4153  N   HIS A 264      28.914  11.592  -0.470  1.00  0.83           N  
ATOM   4154  CA  HIS A 264      28.715  10.550  -1.467  1.00  0.83           C  
ATOM   4155  C   HIS A 264      28.600   9.181  -0.778  1.00  0.83           C  
ATOM   4156  O   HIS A 264      27.697   8.392  -1.064  1.00  0.83           O  
ATOM   4157  CB  HIS A 264      29.902  10.487  -2.444  1.00  0.83           C  
ATOM   4158  CG  HIS A 264      30.031  11.584  -3.452  1.00  0.83           C  
ATOM   4159  ND1 HIS A 264      29.132  11.761  -4.482  1.00  0.83           N  
ATOM   4160  CD2 HIS A 264      30.980  12.538  -3.609  1.00  0.83           C  
ATOM   4161  CE1 HIS A 264      29.521  12.781  -5.230  1.00  0.83           C  
ATOM   4162  NE2 HIS A 264      30.639  13.272  -4.719  1.00  0.83           N  
ATOM   4163  H   HIS A 264      29.832  12.027  -0.357  1.00  0.83           H  
ATOM   4164  HA  HIS A 264      27.800  10.734  -2.027  1.00  0.83           H  
ATOM   4165 1HB  HIS A 264      30.812  10.506  -1.856  1.00  0.83           H  
ATOM   4166 2HB  HIS A 264      29.885   9.543  -2.976  1.00  0.83           H  
ATOM   4167  HD1 HIS A 264      28.318  11.203  -4.659  1.00  0.83           H  
ATOM   4168  HD2 HIS A 264      31.884  12.781  -3.052  1.00  0.83           H  
ATOM   4169  HE1 HIS A 264      28.943  13.079  -6.105  1.00  0.83           H  
ATOM   4170  N   ALA A 265      29.512   8.910   0.161  1.00  0.85           N  
ATOM   4171  CA  ALA A 265      29.599   7.639   0.880  1.00  0.85           C  
ATOM   4172  C   ALA A 265      28.355   7.307   1.700  1.00  0.85           C  
ATOM   4173  O   ALA A 265      28.013   6.135   1.841  1.00  0.85           O  
ATOM   4174  CB  ALA A 265      30.814   7.640   1.780  1.00  0.85           C  
ATOM   4175  H   ALA A 265      30.218   9.613   0.374  1.00  0.85           H  
ATOM   4176  HA  ALA A 265      29.734   6.851   0.159  1.00  0.85           H  
ATOM   4177 1HB  ALA A 265      30.910   6.679   2.276  1.00  0.85           H  
ATOM   4178 2HB  ALA A 265      31.710   7.837   1.191  1.00  0.85           H  
ATOM   4179 3HB  ALA A 265      30.696   8.408   2.517  1.00  0.85           H  
ATOM   4180  N   LYS A 266      27.662   8.318   2.220  1.00  0.86           N  
ATOM   4181  CA  LYS A 266      26.541   8.145   3.147  1.00  0.86           C  
ATOM   4182  C   LYS A 266      25.570   7.004   2.804  1.00  0.86           C  
ATOM   4183  O   LYS A 266      25.189   6.248   3.700  1.00  0.86           O  
ATOM   4184  CB  LYS A 266      25.777   9.466   3.262  1.00  0.86           C  
ATOM   4185  CG  LYS A 266      24.660   9.490   4.292  1.00  0.86           C  
ATOM   4186  CD  LYS A 266      24.044  10.884   4.359  1.00  0.86           C  
ATOM   4187  CE  LYS A 266      22.978  10.983   5.428  1.00  0.86           C  
ATOM   4188  NZ  LYS A 266      22.368  12.343   5.477  1.00  0.86           N  
ATOM   4189  H   LYS A 266      27.990   9.265   2.046  1.00  0.86           H  
ATOM   4190  HA  LYS A 266      26.964   7.935   4.127  1.00  0.86           H  
ATOM   4191 1HB  LYS A 266      26.480  10.264   3.507  1.00  0.86           H  
ATOM   4192 2HB  LYS A 266      25.343   9.713   2.289  1.00  0.86           H  
ATOM   4193 1HG  LYS A 266      23.887   8.770   4.009  1.00  0.86           H  
ATOM   4194 2HG  LYS A 266      25.052   9.218   5.270  1.00  0.86           H  
ATOM   4195 1HD  LYS A 266      24.827  11.615   4.566  1.00  0.86           H  
ATOM   4196 2HD  LYS A 266      23.597  11.120   3.392  1.00  0.86           H  
ATOM   4197 1HE  LYS A 266      22.214  10.258   5.231  1.00  0.86           H  
ATOM   4198 2HE  LYS A 266      23.429  10.762   6.397  1.00  0.86           H  
ATOM   4199 1HZ  LYS A 266      21.666  12.372   6.202  1.00  0.86           H  
ATOM   4200 2HZ  LYS A 266      23.085  13.027   5.675  1.00  0.86           H  
ATOM   4201 3HZ  LYS A 266      21.940  12.552   4.586  1.00  0.86           H  
ATOM   4202  N   ASP A 267      25.154   6.838   1.544  1.00  0.86           N  
ATOM   4203  CA  ASP A 267      24.217   5.739   1.263  1.00  0.86           C  
ATOM   4204  C   ASP A 267      24.861   4.390   1.539  1.00  0.86           C  
ATOM   4205  O   ASP A 267      24.215   3.448   2.026  1.00  0.86           O  
ATOM   4206  CB  ASP A 267      23.742   5.728  -0.192  1.00  0.86           C  
ATOM   4207  CG  ASP A 267      22.809   6.860  -0.572  1.00  0.86           C  
ATOM   4208  OD1 ASP A 267      22.350   7.557   0.298  1.00  0.86           O  
ATOM   4209  OD2 ASP A 267      22.525   6.981  -1.750  1.00  0.86           O  
ATOM   4210  H   ASP A 267      25.486   7.455   0.811  1.00  0.86           H  
ATOM   4211  HA  ASP A 267      23.363   5.824   1.912  1.00  0.86           H  
ATOM   4212 1HB  ASP A 267      24.616   5.771  -0.849  1.00  0.86           H  
ATOM   4213 2HB  ASP A 267      23.238   4.783  -0.392  1.00  0.86           H  
ATOM   4214  N   ALA A 268      26.146   4.291   1.202  1.00  0.86           N  
ATOM   4215  CA  ALA A 268      26.881   3.064   1.378  1.00  0.86           C  
ATOM   4216  C   ALA A 268      27.092   2.827   2.853  1.00  0.86           C  
ATOM   4217  O   ALA A 268      26.942   1.710   3.330  1.00  0.86           O  
ATOM   4218  CB  ALA A 268      28.203   3.129   0.631  1.00  0.86           C  
ATOM   4219  H   ALA A 268      26.642   5.115   0.876  1.00  0.86           H  
ATOM   4220  HA  ALA A 268      26.288   2.243   0.983  1.00  0.86           H  
ATOM   4221 1HB  ALA A 268      28.736   2.196   0.750  1.00  0.86           H  
ATOM   4222 2HB  ALA A 268      28.009   3.293  -0.425  1.00  0.86           H  
ATOM   4223 3HB  ALA A 268      28.809   3.942   1.017  1.00  0.86           H  
ATOM   4224  N   MET A 269      27.408   3.905   3.577  1.00  0.86           N  
ATOM   4225  CA  MET A 269      27.706   3.851   5.006  1.00  0.86           C  
ATOM   4226  C   MET A 269      26.507   3.454   5.841  1.00  0.86           C  
ATOM   4227  O   MET A 269      26.627   2.623   6.737  1.00  0.86           O  
ATOM   4228  CB  MET A 269      28.193   5.203   5.485  1.00  0.86           C  
ATOM   4229  CG  MET A 269      29.529   5.600   4.934  1.00  0.86           C  
ATOM   4230  SD  MET A 269      29.976   7.289   5.353  1.00  0.86           S  
ATOM   4231  CE  MET A 269      30.274   7.179   7.124  1.00  0.86           C  
ATOM   4232  H   MET A 269      27.483   4.794   3.085  1.00  0.86           H  
ATOM   4233  HA  MET A 269      28.490   3.113   5.163  1.00  0.86           H  
ATOM   4234 1HB  MET A 269      27.473   5.959   5.210  1.00  0.86           H  
ATOM   4235 2HB  MET A 269      28.268   5.199   6.571  1.00  0.86           H  
ATOM   4236 1HG  MET A 269      30.283   4.931   5.312  1.00  0.86           H  
ATOM   4237 2HG  MET A 269      29.507   5.502   3.855  1.00  0.86           H  
ATOM   4238 1HE  MET A 269      30.548   8.157   7.512  1.00  0.86           H  
ATOM   4239 2HE  MET A 269      29.370   6.832   7.624  1.00  0.86           H  
ATOM   4240 3HE  MET A 269      31.080   6.481   7.320  1.00  0.86           H  
ATOM   4241  N   LEU A 270      25.342   4.034   5.554  1.00  0.86           N  
ATOM   4242  CA  LEU A 270      24.152   3.690   6.318  1.00  0.86           C  
ATOM   4243  C   LEU A 270      23.775   2.260   6.039  1.00  0.86           C  
ATOM   4244  O   LEU A 270      23.489   1.490   6.959  1.00  0.86           O  
ATOM   4245  CB  LEU A 270      22.956   4.559   5.979  1.00  0.86           C  
ATOM   4246  CG  LEU A 270      21.714   4.351   6.914  1.00  0.86           C  
ATOM   4247  CD1 LEU A 270      20.987   3.030   6.580  1.00  0.86           C  
ATOM   4248  CD2 LEU A 270      22.194   4.342   8.356  1.00  0.86           C  
ATOM   4249  H   LEU A 270      25.288   4.734   4.811  1.00  0.86           H  
ATOM   4250  HA  LEU A 270      24.376   3.791   7.378  1.00  0.86           H  
ATOM   4251 1HB  LEU A 270      23.258   5.605   6.021  1.00  0.86           H  
ATOM   4252 2HB  LEU A 270      22.659   4.326   4.963  1.00  0.86           H  
ATOM   4253  HG  LEU A 270      21.005   5.168   6.764  1.00  0.86           H  
ATOM   4254 1HD1 LEU A 270      20.125   2.918   7.241  1.00  0.86           H  
ATOM   4255 2HD1 LEU A 270      20.650   3.038   5.549  1.00  0.86           H  
ATOM   4256 3HD1 LEU A 270      21.660   2.192   6.727  1.00  0.86           H  
ATOM   4257 1HD2 LEU A 270      21.360   4.210   9.017  1.00  0.86           H  
ATOM   4258 2HD2 LEU A 270      22.896   3.524   8.499  1.00  0.86           H  
ATOM   4259 3HD2 LEU A 270      22.686   5.285   8.581  1.00  0.86           H  
ATOM   4260  N   THR A 271      23.725   1.896   4.753  1.00  0.86           N  
ATOM   4261  CA  THR A 271      23.327   0.554   4.406  1.00  0.86           C  
ATOM   4262  C   THR A 271      24.310  -0.396   5.090  1.00  0.86           C  
ATOM   4263  O   THR A 271      23.915  -1.364   5.739  1.00  0.86           O  
ATOM   4264  CB  THR A 271      23.354   0.352   2.878  1.00  0.86           C  
ATOM   4265  OG1 THR A 271      22.492   1.312   2.254  1.00  0.86           O  
ATOM   4266  CG2 THR A 271      22.833  -1.014   2.547  1.00  0.86           C  
ATOM   4267  H   THR A 271      23.969   2.543   4.000  1.00  0.86           H  
ATOM   4268  HA  THR A 271      22.324   0.362   4.785  1.00  0.86           H  
ATOM   4269  HB  THR A 271      24.376   0.468   2.502  1.00  0.86           H  
ATOM   4270  HG1 THR A 271      22.957   2.185   2.232  1.00  0.86           H  
ATOM   4271 1HG2 THR A 271      22.842  -1.168   1.470  1.00  0.86           H  
ATOM   4272 2HG2 THR A 271      23.452  -1.742   3.029  1.00  0.86           H  
ATOM   4273 3HG2 THR A 271      21.814  -1.109   2.916  1.00  0.86           H  
ATOM   4274  N   ALA A 272      25.608  -0.083   5.005  1.00  0.86           N  
ATOM   4275  CA  ALA A 272      26.644  -0.890   5.624  1.00  0.86           C  
ATOM   4276  C   ALA A 272      26.445  -1.011   7.110  1.00  0.86           C  
ATOM   4277  O   ALA A 272      26.500  -2.117   7.647  1.00  0.86           O  
ATOM   4278  CB  ALA A 272      27.977  -0.238   5.350  1.00  0.86           C  
ATOM   4279  H   ALA A 272      25.905   0.724   4.464  1.00  0.86           H  
ATOM   4280  HA  ALA A 272      26.618  -1.889   5.207  1.00  0.86           H  
ATOM   4281 1HB  ALA A 272      28.786  -0.765   5.759  1.00  0.86           H  
ATOM   4282 2HB  ALA A 272      28.106  -0.173   4.281  1.00  0.86           H  
ATOM   4283 3HB  ALA A 272      27.974   0.750   5.769  1.00  0.86           H  
ATOM   4284  N   PHE A 273      26.122   0.097   7.764  1.00  0.86           N  
ATOM   4285  CA  PHE A 273      25.922   0.066   9.187  1.00  0.86           C  
ATOM   4286  C   PHE A 273      24.784  -0.853   9.530  1.00  0.86           C  
ATOM   4287  O   PHE A 273      24.907  -1.738  10.352  1.00  0.86           O  
ATOM   4288  CB  PHE A 273      25.625   1.470   9.751  1.00  0.86           C  
ATOM   4289  CG  PHE A 273      25.417   1.509  11.265  1.00  0.86           C  
ATOM   4290  CD1 PHE A 273      26.504   1.420  12.134  1.00  0.86           C  
ATOM   4291  CD2 PHE A 273      24.157   1.658  11.817  1.00  0.86           C  
ATOM   4292  CE1 PHE A 273      26.330   1.465  13.505  1.00  0.86           C  
ATOM   4293  CE2 PHE A 273      23.974   1.703  13.183  1.00  0.86           C  
ATOM   4294  CZ  PHE A 273      25.067   1.604  14.029  1.00  0.86           C  
ATOM   4295  H   PHE A 273      26.070   0.988   7.280  1.00  0.86           H  
ATOM   4296  HA  PHE A 273      26.825  -0.314   9.648  1.00  0.86           H  
ATOM   4297 1HB  PHE A 273      26.428   2.153   9.491  1.00  0.86           H  
ATOM   4298 2HB  PHE A 273      24.726   1.855   9.278  1.00  0.86           H  
ATOM   4299  HD1 PHE A 273      27.498   1.308  11.727  1.00  0.86           H  
ATOM   4300  HD2 PHE A 273      23.314   1.745  11.163  1.00  0.86           H  
ATOM   4301  HE1 PHE A 273      27.190   1.391  14.169  1.00  0.86           H  
ATOM   4302  HE2 PHE A 273      22.971   1.820  13.592  1.00  0.86           H  
ATOM   4303  HZ  PHE A 273      24.933   1.642  15.110  1.00  0.86           H  
ATOM   4304  N   VAL A 274      23.652  -0.679   8.905  1.00  0.86           N  
ATOM   4305  CA  VAL A 274      22.535  -1.434   9.402  1.00  0.86           C  
ATOM   4306  C   VAL A 274      22.465  -2.896   8.896  1.00  0.86           C  
ATOM   4307  O   VAL A 274      22.263  -3.830   9.692  1.00  0.86           O  
ATOM   4308  CB  VAL A 274      21.266  -0.693   9.082  1.00  0.86           C  
ATOM   4309  CG1 VAL A 274      20.185  -1.500   9.570  1.00  0.86           C  
ATOM   4310  CG2 VAL A 274      21.278   0.695   9.683  1.00  0.86           C  
ATOM   4311  H   VAL A 274      23.562   0.013   8.158  1.00  0.86           H  
ATOM   4312  HA  VAL A 274      22.615  -1.461  10.484  1.00  0.86           H  
ATOM   4313  HB  VAL A 274      21.177  -0.605   8.016  1.00  0.86           H  
ATOM   4314 1HG1 VAL A 274      19.236  -1.046   9.377  1.00  0.86           H  
ATOM   4315 2HG1 VAL A 274      20.250  -2.432   9.104  1.00  0.86           H  
ATOM   4316 3HG1 VAL A 274      20.305  -1.622  10.625  1.00  0.86           H  
ATOM   4317 1HG2 VAL A 274      20.360   1.211   9.437  1.00  0.86           H  
ATOM   4318 2HG2 VAL A 274      21.377   0.636  10.745  1.00  0.86           H  
ATOM   4319 3HG2 VAL A 274      22.117   1.246   9.267  1.00  0.86           H  
ATOM   4320  N   THR A 275      22.698  -3.121   7.587  1.00  0.86           N  
ATOM   4321  CA  THR A 275      22.586  -4.460   6.981  1.00  0.86           C  
ATOM   4322  C   THR A 275      23.606  -5.398   7.547  1.00  0.86           C  
ATOM   4323  O   THR A 275      23.462  -6.616   7.469  1.00  0.86           O  
ATOM   4324  CB  THR A 275      22.852  -4.433   5.483  1.00  0.86           C  
ATOM   4325  OG1 THR A 275      24.207  -3.968   5.258  1.00  0.86           O  
ATOM   4326  CG2 THR A 275      21.842  -3.522   4.835  1.00  0.86           C  
ATOM   4327  H   THR A 275      22.944  -2.340   6.980  1.00  0.86           H  
ATOM   4328  HA  THR A 275      21.598  -4.859   7.174  1.00  0.86           H  
ATOM   4329  HB  THR A 275      22.762  -5.434   5.072  1.00  0.86           H  
ATOM   4330  HG1 THR A 275      24.244  -3.009   5.469  1.00  0.86           H  
ATOM   4331 1HG2 THR A 275      22.019  -3.489   3.787  1.00  0.86           H  
ATOM   4332 2HG2 THR A 275      20.861  -3.902   5.026  1.00  0.86           H  
ATOM   4333 3HG2 THR A 275      21.911  -2.526   5.243  1.00  0.86           H  
ATOM   4334  N   SER A 276      24.660  -4.809   8.079  1.00  0.86           N  
ATOM   4335  CA  SER A 276      25.751  -5.495   8.704  1.00  0.86           C  
ATOM   4336  C   SER A 276      26.505  -6.428   7.747  1.00  0.86           C  
ATOM   4337  O   SER A 276      27.126  -7.394   8.184  1.00  0.86           O  
ATOM   4338  CB  SER A 276      25.185  -6.270   9.878  1.00  0.86           C  
ATOM   4339  OG  SER A 276      24.438  -5.418  10.754  1.00  0.86           O  
ATOM   4340  H   SER A 276      24.690  -3.796   8.068  1.00  0.86           H  
ATOM   4341  HA  SER A 276      26.450  -4.742   9.077  1.00  0.86           H  
ATOM   4342 1HB  SER A 276      24.567  -7.094   9.541  1.00  0.86           H  
ATOM   4343 2HB  SER A 276      26.015  -6.708  10.433  1.00  0.86           H  
ATOM   4344  HG  SER A 276      23.733  -4.933  10.215  1.00  0.86           H  
ATOM   4345  N   SER A 277      26.500  -6.124   6.437  1.00  0.86           N  
ATOM   4346  CA  SER A 277      27.306  -6.938   5.515  1.00  0.86           C  
ATOM   4347  C   SER A 277      28.079  -6.101   4.522  1.00  0.86           C  
ATOM   4348  O   SER A 277      27.519  -5.627   3.535  1.00  0.86           O  
ATOM   4349  CB  SER A 277      26.435  -7.866   4.712  1.00  0.86           C  
ATOM   4350  OG  SER A 277      27.217  -8.623   3.794  1.00  0.86           O  
ATOM   4351  H   SER A 277      25.919  -5.347   6.095  1.00  0.86           H  
ATOM   4352  HA  SER A 277      28.019  -7.524   6.097  1.00  0.86           H  
ATOM   4353 1HB  SER A 277      25.883  -8.510   5.365  1.00  0.86           H  
ATOM   4354 2HB  SER A 277      25.708  -7.276   4.163  1.00  0.86           H  
ATOM   4355  HG  SER A 277      28.060  -8.847   4.253  1.00  0.86           H  
ATOM   4356  N   SER A 278      29.382  -5.989   4.712  1.00  0.86           N  
ATOM   4357  CA  SER A 278      30.152  -5.135   3.822  1.00  0.86           C  
ATOM   4358  C   SER A 278      30.124  -5.597   2.396  1.00  0.86           C  
ATOM   4359  O   SER A 278      29.990  -4.793   1.475  1.00  0.86           O  
ATOM   4360  CB  SER A 278      31.599  -5.128   4.183  1.00  0.86           C  
ATOM   4361  OG  SER A 278      31.837  -4.543   5.399  1.00  0.86           O  
ATOM   4362  H   SER A 278      29.816  -6.436   5.507  1.00  0.86           H  
ATOM   4363  HA  SER A 278      29.745  -4.124   3.874  1.00  0.86           H  
ATOM   4364 1HB  SER A 278      31.981  -6.144   4.187  1.00  0.86           H  
ATOM   4365 2HB  SER A 278      32.138  -4.587   3.408  1.00  0.86           H  
ATOM   4366  HG  SER A 278      31.391  -3.685   5.372  1.00  0.86           H  
ATOM   4367  N   SER A 279      30.234  -6.900   2.190  1.00  0.86           N  
ATOM   4368  CA  SER A 279      30.291  -7.367   0.837  1.00  0.86           C  
ATOM   4369  C   SER A 279      28.887  -7.407   0.257  1.00  0.86           C  
ATOM   4370  O   SER A 279      28.702  -7.160  -0.932  1.00  0.86           O  
ATOM   4371  CB  SER A 279      31.042  -8.663   0.771  1.00  0.86           C  
ATOM   4372  OG  SER A 279      32.406  -8.474   1.103  1.00  0.86           O  
ATOM   4373  H   SER A 279      30.255  -7.571   2.953  1.00  0.86           H  
ATOM   4374  HA  SER A 279      30.868  -6.650   0.254  1.00  0.86           H  
ATOM   4375 1HB  SER A 279      30.602  -9.360   1.468  1.00  0.86           H  
ATOM   4376 2HB  SER A 279      30.956  -9.062  -0.233  1.00  0.86           H  
ATOM   4377  HG  SER A 279      32.771  -7.894   0.427  1.00  0.86           H  
ATOM   4378  N   GLY A 280      27.860  -7.605   1.096  1.00  0.86           N  
ATOM   4379  CA  GLY A 280      26.492  -7.536   0.608  1.00  0.86           C  
ATOM   4380  C   GLY A 280      26.226  -6.134   0.049  1.00  0.86           C  
ATOM   4381  O   GLY A 280      25.506  -5.973  -0.929  1.00  0.86           O  
ATOM   4382  H   GLY A 280      27.981  -7.824   2.082  1.00  0.86           H  
ATOM   4383 1HA  GLY A 280      26.329  -8.289  -0.161  1.00  0.86           H  
ATOM   4384 2HA  GLY A 280      25.810  -7.744   1.427  1.00  0.86           H  
ATOM   4385  N   THR A 281      26.878  -5.116   0.635  1.00  0.85           N  
ATOM   4386  CA  THR A 281      26.741  -3.729   0.202  1.00  0.85           C  
ATOM   4387  C   THR A 281      27.740  -3.337  -0.862  1.00  0.85           C  
ATOM   4388  O   THR A 281      27.752  -2.177  -1.285  1.00  0.85           O  
ATOM   4389  CB  THR A 281      26.932  -2.716   1.349  1.00  0.85           C  
ATOM   4390  OG1 THR A 281      28.267  -2.787   1.878  1.00  0.85           O  
ATOM   4391  CG2 THR A 281      25.938  -2.960   2.404  1.00  0.85           C  
ATOM   4392  H   THR A 281      27.440  -5.313   1.466  1.00  0.85           H  
ATOM   4393  HA  THR A 281      25.745  -3.596  -0.213  1.00  0.85           H  
ATOM   4394  HB  THR A 281      26.770  -1.712   0.965  1.00  0.85           H  
ATOM   4395  HG1 THR A 281      28.690  -3.653   1.691  1.00  0.85           H  
ATOM   4396 1HG2 THR A 281      26.053  -2.232   3.163  1.00  0.85           H  
ATOM   4397 2HG2 THR A 281      24.972  -2.875   1.966  1.00  0.85           H  
ATOM   4398 3HG2 THR A 281      26.051  -3.941   2.821  1.00  0.85           H  
ATOM   4399  N   LEU A 282      28.601  -4.253  -1.291  1.00  0.84           N  
ATOM   4400  CA  LEU A 282      29.602  -3.892  -2.270  1.00  0.84           C  
ATOM   4401  C   LEU A 282      28.984  -3.231  -3.511  1.00  0.84           C  
ATOM   4402  O   LEU A 282      29.502  -2.207  -3.928  1.00  0.84           O  
ATOM   4403  CB  LEU A 282      30.539  -5.084  -2.556  1.00  0.84           C  
ATOM   4404  CG  LEU A 282      31.616  -4.901  -3.613  1.00  0.84           C  
ATOM   4405  CD1 LEU A 282      32.555  -3.750  -3.255  1.00  0.84           C  
ATOM   4406  CD2 LEU A 282      32.426  -6.181  -3.674  1.00  0.84           C  
ATOM   4407  H   LEU A 282      28.559  -5.210  -0.953  1.00  0.84           H  
ATOM   4408  HA  LEU A 282      30.247  -3.147  -1.807  1.00  0.84           H  
ATOM   4409 1HB  LEU A 282      31.065  -5.296  -1.632  1.00  0.84           H  
ATOM   4410 2HB  LEU A 282      29.978  -5.966  -2.800  1.00  0.84           H  
ATOM   4411  HG  LEU A 282      31.148  -4.702  -4.571  1.00  0.84           H  
ATOM   4412 1HD1 LEU A 282      33.311  -3.669  -4.030  1.00  0.84           H  
ATOM   4413 2HD1 LEU A 282      31.996  -2.819  -3.193  1.00  0.84           H  
ATOM   4414 3HD1 LEU A 282      33.036  -3.943  -2.297  1.00  0.84           H  
ATOM   4415 1HD2 LEU A 282      33.183  -6.085  -4.424  1.00  0.84           H  
ATOM   4416 2HD2 LEU A 282      32.889  -6.365  -2.702  1.00  0.84           H  
ATOM   4417 3HD2 LEU A 282      31.787  -6.998  -3.915  1.00  0.84           H  
ATOM   4418  N   PRO A 283      27.895  -3.729  -4.138  1.00  0.83           N  
ATOM   4419  CA  PRO A 283      27.241  -3.077  -5.269  1.00  0.83           C  
ATOM   4420  C   PRO A 283      26.721  -1.654  -4.954  1.00  0.83           C  
ATOM   4421  O   PRO A 283      26.571  -0.826  -5.861  1.00  0.83           O  
ATOM   4422  CB  PRO A 283      26.083  -4.032  -5.560  1.00  0.83           C  
ATOM   4423  CG  PRO A 283      26.545  -5.362  -5.016  1.00  0.83           C  
ATOM   4424  CD  PRO A 283      27.290  -5.027  -3.776  1.00  0.83           C  
ATOM   4425  HA  PRO A 283      27.939  -3.054  -6.116  1.00  0.83           H  
ATOM   4426 1HB  PRO A 283      25.163  -3.672  -5.068  1.00  0.83           H  
ATOM   4427 2HB  PRO A 283      25.876  -4.056  -6.641  1.00  0.83           H  
ATOM   4428 1HG  PRO A 283      25.695  -6.009  -4.853  1.00  0.83           H  
ATOM   4429 2HG  PRO A 283      27.191  -5.869  -5.718  1.00  0.83           H  
ATOM   4430 1HD  PRO A 283      26.575  -4.914  -2.958  1.00  0.83           H  
ATOM   4431 2HD  PRO A 283      28.010  -5.799  -3.586  1.00  0.83           H  
ATOM   4432  N   VAL A 284      26.472  -1.345  -3.673  1.00  0.82           N  
ATOM   4433  CA  VAL A 284      25.983  -0.022  -3.294  1.00  0.82           C  
ATOM   4434  C   VAL A 284      27.191   0.872  -3.269  1.00  0.82           C  
ATOM   4435  O   VAL A 284      27.185   1.987  -3.795  1.00  0.82           O  
ATOM   4436  CB  VAL A 284      25.327  -0.020  -1.896  1.00  0.82           C  
ATOM   4437  CG1 VAL A 284      24.932   1.414  -1.503  1.00  0.82           C  
ATOM   4438  CG2 VAL A 284      24.142  -0.998  -1.874  1.00  0.82           C  
ATOM   4439  H   VAL A 284      26.651  -2.006  -2.927  1.00  0.82           H  
ATOM   4440  HA  VAL A 284      25.273   0.337  -4.040  1.00  0.82           H  
ATOM   4441  HB  VAL A 284      26.060  -0.345  -1.164  1.00  0.82           H  
ATOM   4442 1HG1 VAL A 284      24.497   1.410  -0.499  1.00  0.82           H  
ATOM   4443 2HG1 VAL A 284      25.818   2.049  -1.513  1.00  0.82           H  
ATOM   4444 3HG1 VAL A 284      24.202   1.799  -2.209  1.00  0.82           H  
ATOM   4445 1HG2 VAL A 284      23.699  -1.011  -0.878  1.00  0.82           H  
ATOM   4446 2HG2 VAL A 284      23.394  -0.682  -2.600  1.00  0.82           H  
ATOM   4447 3HG2 VAL A 284      24.496  -2.000  -2.128  1.00  0.82           H  
ATOM   4448  N   THR A 285      28.244   0.335  -2.666  1.00  0.81           N  
ATOM   4449  CA  THR A 285      29.510   1.005  -2.532  1.00  0.81           C  
ATOM   4450  C   THR A 285      30.034   1.338  -3.918  1.00  0.81           C  
ATOM   4451  O   THR A 285      30.459   2.462  -4.158  1.00  0.81           O  
ATOM   4452  CB  THR A 285      30.503   0.095  -1.787  1.00  0.81           C  
ATOM   4453  OG1 THR A 285      29.978  -0.208  -0.490  1.00  0.81           O  
ATOM   4454  CG2 THR A 285      31.806   0.759  -1.638  1.00  0.81           C  
ATOM   4455  H   THR A 285      28.148  -0.598  -2.271  1.00  0.81           H  
ATOM   4456  HA  THR A 285      29.374   1.930  -1.976  1.00  0.81           H  
ATOM   4457  HB  THR A 285      30.647  -0.814  -2.336  1.00  0.81           H  
ATOM   4458  HG1 THR A 285      29.167  -0.750  -0.585  1.00  0.81           H  
ATOM   4459 1HG2 THR A 285      32.502   0.106  -1.104  1.00  0.81           H  
ATOM   4460 2HG2 THR A 285      32.210   0.997  -2.621  1.00  0.81           H  
ATOM   4461 3HG2 THR A 285      31.645   1.656  -1.075  1.00  0.81           H  
ATOM   4462  N   MET A 286      29.962   0.372  -4.846  1.00  0.81           N  
ATOM   4463  CA  MET A 286      30.424   0.584  -6.210  1.00  0.81           C  
ATOM   4464  C   MET A 286      29.585   1.663  -6.904  1.00  0.81           C  
ATOM   4465  O   MET A 286      30.137   2.526  -7.587  1.00  0.81           O  
ATOM   4466  CB  MET A 286      30.443  -0.743  -6.980  1.00  0.81           C  
ATOM   4467  CG  MET A 286      31.522  -1.728  -6.437  1.00  0.81           C  
ATOM   4468  SD  MET A 286      31.554  -3.348  -7.204  1.00  0.81           S  
ATOM   4469  CE  MET A 286      32.369  -2.912  -8.731  1.00  0.81           C  
ATOM   4470  H   MET A 286      29.606  -0.540  -4.579  1.00  0.81           H  
ATOM   4471  HA  MET A 286      31.444   0.950  -6.172  1.00  0.81           H  
ATOM   4472 1HB  MET A 286      29.468  -1.222  -6.898  1.00  0.81           H  
ATOM   4473 2HB  MET A 286      30.638  -0.558  -8.034  1.00  0.81           H  
ATOM   4474 1HG  MET A 286      32.479  -1.291  -6.607  1.00  0.81           H  
ATOM   4475 2HG  MET A 286      31.406  -1.849  -5.374  1.00  0.81           H  
ATOM   4476 1HE  MET A 286      32.494  -3.801  -9.347  1.00  0.81           H  
ATOM   4477 2HE  MET A 286      31.773  -2.176  -9.267  1.00  0.81           H  
ATOM   4478 3HE  MET A 286      33.350  -2.489  -8.505  1.00  0.81           H  
ATOM   4479  N   ARG A 287      28.255   1.682  -6.702  1.00  0.81           N  
ATOM   4480  CA  ARG A 287      27.477   2.770  -7.305  1.00  0.81           C  
ATOM   4481  C   ARG A 287      27.962   4.122  -6.812  1.00  0.81           C  
ATOM   4482  O   ARG A 287      28.254   5.022  -7.609  1.00  0.81           O  
ATOM   4483  CB  ARG A 287      25.990   2.668  -6.985  1.00  0.81           C  
ATOM   4484  CG  ARG A 287      25.169   3.859  -7.545  1.00  0.81           C  
ATOM   4485  CD  ARG A 287      23.686   3.793  -7.260  1.00  0.81           C  
ATOM   4486  NE  ARG A 287      23.325   3.801  -5.824  1.00  0.81           N  
ATOM   4487  CZ  ARG A 287      23.283   4.891  -4.996  1.00  0.81           C  
ATOM   4488  NH1 ARG A 287      23.600   6.101  -5.407  1.00  0.81           N  
ATOM   4489  NH2 ARG A 287      22.896   4.736  -3.741  1.00  0.81           N  
ATOM   4490  H   ARG A 287      27.781   0.949  -6.170  1.00  0.81           H  
ATOM   4491  HA  ARG A 287      27.604   2.727  -8.386  1.00  0.81           H  
ATOM   4492 1HB  ARG A 287      25.588   1.741  -7.389  1.00  0.81           H  
ATOM   4493 2HB  ARG A 287      25.849   2.642  -5.904  1.00  0.81           H  
ATOM   4494 1HG  ARG A 287      25.548   4.785  -7.101  1.00  0.81           H  
ATOM   4495 2HG  ARG A 287      25.302   3.908  -8.624  1.00  0.81           H  
ATOM   4496 1HD  ARG A 287      23.214   4.660  -7.725  1.00  0.81           H  
ATOM   4497 2HD  ARG A 287      23.281   2.886  -7.704  1.00  0.81           H  
ATOM   4498  HE  ARG A 287      23.060   2.913  -5.422  1.00  0.81           H  
ATOM   4499 1HH1 ARG A 287      23.909   6.289  -6.367  1.00  0.81           H  
ATOM   4500 2HH1 ARG A 287      23.556   6.883  -4.765  1.00  0.81           H  
ATOM   4501 1HH2 ARG A 287      22.619   3.828  -3.407  1.00  0.81           H  
ATOM   4502 2HH2 ARG A 287      22.843   5.557  -3.108  1.00  0.81           H  
ATOM   4503  N   VAL A 288      28.104   4.240  -5.498  1.00  0.81           N  
ATOM   4504  CA  VAL A 288      28.549   5.488  -4.912  1.00  0.81           C  
ATOM   4505  C   VAL A 288      29.916   5.872  -5.388  1.00  0.81           C  
ATOM   4506  O   VAL A 288      30.202   7.035  -5.687  1.00  0.81           O  
ATOM   4507  CB  VAL A 288      28.631   5.375  -3.406  1.00  0.81           C  
ATOM   4508  CG1 VAL A 288      29.321   6.561  -2.902  1.00  0.81           C  
ATOM   4509  CG2 VAL A 288      27.219   5.274  -2.809  1.00  0.81           C  
ATOM   4510  H   VAL A 288      27.873   3.449  -4.894  1.00  0.81           H  
ATOM   4511  HA  VAL A 288      27.837   6.270  -5.183  1.00  0.81           H  
ATOM   4512  HB  VAL A 288      29.213   4.495  -3.131  1.00  0.81           H  
ATOM   4513 1HG1 VAL A 288      29.387   6.482  -1.860  1.00  0.81           H  
ATOM   4514 2HG1 VAL A 288      30.317   6.619  -3.329  1.00  0.81           H  
ATOM   4515 3HG1 VAL A 288      28.753   7.442  -3.181  1.00  0.81           H  
ATOM   4516 1HG2 VAL A 288      27.289   5.211  -1.726  1.00  0.81           H  
ATOM   4517 2HG2 VAL A 288      26.648   6.164  -3.082  1.00  0.81           H  
ATOM   4518 3HG2 VAL A 288      26.719   4.390  -3.196  1.00  0.81           H  
ATOM   4519  N   ALA A 289      30.778   4.893  -5.421  1.00  0.83           N  
ATOM   4520  CA  ALA A 289      32.124   5.116  -5.805  1.00  0.83           C  
ATOM   4521  C   ALA A 289      32.201   5.694  -7.208  1.00  0.83           C  
ATOM   4522  O   ALA A 289      32.974   6.619  -7.462  1.00  0.83           O  
ATOM   4523  CB  ALA A 289      32.826   3.809  -5.706  1.00  0.83           C  
ATOM   4524  H   ALA A 289      30.494   3.958  -5.154  1.00  0.83           H  
ATOM   4525  HA  ALA A 289      32.565   5.827  -5.109  1.00  0.83           H  
ATOM   4526 1HB  ALA A 289      33.778   3.907  -5.910  1.00  0.83           H  
ATOM   4527 2HB  ALA A 289      32.737   3.427  -4.715  1.00  0.83           H  
ATOM   4528 3HB  ALA A 289      32.375   3.113  -6.400  1.00  0.83           H  
ATOM   4529  N   LYS A 290      31.370   5.198  -8.128  1.00  0.86           N  
ATOM   4530  CA  LYS A 290      31.369   5.715  -9.494  1.00  0.86           C  
ATOM   4531  C   LYS A 290      30.918   7.175  -9.509  1.00  0.86           C  
ATOM   4532  O   LYS A 290      31.455   8.008 -10.248  1.00  0.86           O  
ATOM   4533  CB  LYS A 290      30.485   4.850 -10.388  1.00  0.86           C  
ATOM   4534  CG  LYS A 290      31.054   3.450 -10.686  1.00  0.86           C  
ATOM   4535  CD  LYS A 290      30.082   2.651 -11.552  1.00  0.86           C  
ATOM   4536  CE  LYS A 290      30.563   1.232 -11.808  1.00  0.86           C  
ATOM   4537  NZ  LYS A 290      29.598   0.474 -12.660  1.00  0.86           N  
ATOM   4538  H   LYS A 290      30.748   4.424  -7.885  1.00  0.86           H  
ATOM   4539  HA  LYS A 290      32.383   5.675  -9.885  1.00  0.86           H  
ATOM   4540 1HB  LYS A 290      29.514   4.713  -9.906  1.00  0.86           H  
ATOM   4541 2HB  LYS A 290      30.315   5.356 -11.336  1.00  0.86           H  
ATOM   4542 1HG  LYS A 290      32.002   3.552 -11.218  1.00  0.86           H  
ATOM   4543 2HG  LYS A 290      31.239   2.920  -9.759  1.00  0.86           H  
ATOM   4544 1HD  LYS A 290      29.111   2.612 -11.058  1.00  0.86           H  
ATOM   4545 2HD  LYS A 290      29.965   3.151 -12.516  1.00  0.86           H  
ATOM   4546 1HE  LYS A 290      31.519   1.261 -12.306  1.00  0.86           H  
ATOM   4547 2HE  LYS A 290      30.679   0.715 -10.852  1.00  0.86           H  
ATOM   4548 1HZ  LYS A 290      29.948  -0.459 -12.817  1.00  0.86           H  
ATOM   4549 2HZ  LYS A 290      28.702   0.428 -12.199  1.00  0.86           H  
ATOM   4550 3HZ  LYS A 290      29.491   0.948 -13.557  1.00  0.86           H  
ATOM   4551  N   GLU A 291      29.971   7.507  -8.631  1.00  0.90           N  
ATOM   4552  CA  GLU A 291      29.445   8.869  -8.519  1.00  0.90           C  
ATOM   4553  C   GLU A 291      30.536   9.849  -8.049  1.00  0.90           C  
ATOM   4554  O   GLU A 291      30.469  11.045  -8.340  1.00  0.90           O  
ATOM   4555  CB  GLU A 291      28.210   8.883  -7.609  1.00  0.90           C  
ATOM   4556  CG  GLU A 291      27.007   8.139  -8.238  1.00  0.90           C  
ATOM   4557  CD  GLU A 291      25.795   7.992  -7.340  1.00  0.90           C  
ATOM   4558  OE1 GLU A 291      25.789   8.533  -6.259  1.00  0.90           O  
ATOM   4559  OE2 GLU A 291      24.870   7.305  -7.737  1.00  0.90           O  
ATOM   4560  H   GLU A 291      29.563   6.771  -8.049  1.00  0.90           H  
ATOM   4561  HA  GLU A 291      29.122   9.186  -9.509  1.00  0.90           H  
ATOM   4562 1HB  GLU A 291      28.437   8.426  -6.657  1.00  0.90           H  
ATOM   4563 2HB  GLU A 291      27.912   9.912  -7.415  1.00  0.90           H  
ATOM   4564 1HG  GLU A 291      26.706   8.672  -9.138  1.00  0.90           H  
ATOM   4565 2HG  GLU A 291      27.339   7.151  -8.543  1.00  0.90           H  
ATOM   4566  N   MET A 292      31.577   9.321  -7.382  1.00  0.97           N  
ATOM   4567  CA  MET A 292      32.722  10.124  -6.926  1.00  0.97           C  
ATOM   4568  C   MET A 292      33.643  10.592  -8.094  1.00  0.97           C  
ATOM   4569  O   MET A 292      34.548  11.399  -7.873  1.00  0.97           O  
ATOM   4570  CB  MET A 292      33.550   9.365  -5.867  1.00  0.97           C  
ATOM   4571  CG  MET A 292      32.835   9.131  -4.509  1.00  0.97           C  
ATOM   4572  SD  MET A 292      33.836   8.174  -3.306  1.00  0.97           S  
ATOM   4573  CE  MET A 292      32.814   8.222  -1.824  1.00  0.97           C  
ATOM   4574  H   MET A 292      31.531   8.328  -7.141  1.00  0.97           H  
ATOM   4575  HA  MET A 292      32.325  11.022  -6.451  1.00  0.97           H  
ATOM   4576 1HB  MET A 292      33.868   8.420  -6.252  1.00  0.97           H  
ATOM   4577 2HB  MET A 292      34.454   9.934  -5.658  1.00  0.97           H  
ATOM   4578 1HG  MET A 292      32.595  10.089  -4.065  1.00  0.97           H  
ATOM   4579 2HG  MET A 292      31.905   8.596  -4.684  1.00  0.97           H  
ATOM   4580 1HE  MET A 292      33.295   7.668  -1.032  1.00  0.97           H  
ATOM   4581 2HE  MET A 292      32.684   9.250  -1.504  1.00  0.97           H  
ATOM   4582 3HE  MET A 292      31.850   7.783  -2.028  1.00  0.97           H  
ATOM   4583  N   GLY A 293      33.430  10.085  -9.331  1.00  1.05           N  
ATOM   4584  CA  GLY A 293      34.201  10.533 -10.515  1.00  1.05           C  
ATOM   4585  C   GLY A 293      35.509   9.788 -10.846  1.00  1.05           C  
ATOM   4586  O   GLY A 293      36.302  10.249 -11.668  1.00  1.05           O  
ATOM   4587  H   GLY A 293      32.683   9.401  -9.476  1.00  1.05           H  
ATOM   4588 1HA  GLY A 293      33.542  10.469 -11.381  1.00  1.05           H  
ATOM   4589 2HA  GLY A 293      34.425  11.592 -10.395  1.00  1.05           H  
ATOM   4590  N   ILE A 294      35.717   8.659 -10.206  1.00  1.12           N  
ATOM   4591  CA  ILE A 294      36.885   7.776 -10.331  1.00  1.12           C  
ATOM   4592  C   ILE A 294      36.715   6.621 -11.319  1.00  1.12           C  
ATOM   4593  O   ILE A 294      35.610   6.110 -11.505  1.00  1.12           O  
ATOM   4594  CB  ILE A 294      37.279   7.295  -8.959  1.00  1.12           C  
ATOM   4595  CG1 ILE A 294      37.825   8.477  -8.173  1.00  1.12           C  
ATOM   4596  CG2 ILE A 294      38.242   6.080  -9.020  1.00  1.12           C  
ATOM   4597  CD1 ILE A 294      37.958   8.197  -6.731  1.00  1.12           C  
ATOM   4598  H   ILE A 294      34.994   8.381  -9.558  1.00  1.12           H  
ATOM   4599  HA  ILE A 294      37.716   8.379 -10.695  1.00  1.12           H  
ATOM   4600  HB  ILE A 294      36.416   7.066  -8.485  1.00  1.12           H  
ATOM   4601 1HG1 ILE A 294      38.812   8.723  -8.566  1.00  1.12           H  
ATOM   4602 2HG1 ILE A 294      37.172   9.341  -8.301  1.00  1.12           H  
ATOM   4603 1HG2 ILE A 294      38.478   5.753  -8.009  1.00  1.12           H  
ATOM   4604 2HG2 ILE A 294      37.771   5.258  -9.552  1.00  1.12           H  
ATOM   4605 3HG2 ILE A 294      39.151   6.358  -9.540  1.00  1.12           H  
ATOM   4606 1HD1 ILE A 294      38.377   9.065  -6.223  1.00  1.12           H  
ATOM   4607 2HD1 ILE A 294      36.988   7.973  -6.307  1.00  1.12           H  
ATOM   4608 3HD1 ILE A 294      38.608   7.346  -6.613  1.00  1.12           H  
ATOM   4609  N   SER A 295      37.788   6.290 -12.045  1.00  1.18           N  
ATOM   4610  CA  SER A 295      37.737   5.236 -13.052  1.00  1.18           C  
ATOM   4611  C   SER A 295      37.219   3.898 -12.560  1.00  1.18           C  
ATOM   4612  O   SER A 295      37.596   3.400 -11.490  1.00  1.18           O  
ATOM   4613  CB  SER A 295      39.113   4.982 -13.629  1.00  1.18           C  
ATOM   4614  OG  SER A 295      39.103   3.874 -14.537  1.00  1.18           O  
ATOM   4615  H   SER A 295      38.690   6.750 -11.860  1.00  1.18           H  
ATOM   4616  HA  SER A 295      37.078   5.579 -13.852  1.00  1.18           H  
ATOM   4617 1HB  SER A 295      39.451   5.880 -14.150  1.00  1.18           H  
ATOM   4618 2HB  SER A 295      39.828   4.797 -12.820  1.00  1.18           H  
ATOM   4619  HG  SER A 295      39.912   3.970 -15.058  1.00  1.18           H  
ATOM   4620  N   GLU A 296      36.412   3.283 -13.422  1.00  1.20           N  
ATOM   4621  CA  GLU A 296      35.829   1.981 -13.177  1.00  1.20           C  
ATOM   4622  C   GLU A 296      36.883   0.890 -13.073  1.00  1.20           C  
ATOM   4623  O   GLU A 296      36.615  -0.163 -12.495  1.00  1.20           O  
ATOM   4624  CB  GLU A 296      34.820   1.613 -14.266  1.00  1.20           C  
ATOM   4625  CG  GLU A 296      33.571   2.470 -14.250  1.00  1.20           C  
ATOM   4626  CD  GLU A 296      32.518   2.012 -15.229  1.00  1.20           C  
ATOM   4627  OE1 GLU A 296      32.807   1.164 -16.035  1.00  1.20           O  
ATOM   4628  OE2 GLU A 296      31.407   2.490 -15.141  1.00  1.20           O  
ATOM   4629  H   GLU A 296      36.178   3.766 -14.276  1.00  1.20           H  
ATOM   4630  HA  GLU A 296      35.289   2.031 -12.238  1.00  1.20           H  
ATOM   4631 1HB  GLU A 296      35.286   1.709 -15.246  1.00  1.20           H  
ATOM   4632 2HB  GLU A 296      34.517   0.571 -14.145  1.00  1.20           H  
ATOM   4633 1HG  GLU A 296      33.165   2.483 -13.249  1.00  1.20           H  
ATOM   4634 2HG  GLU A 296      33.859   3.491 -14.497  1.00  1.20           H  
ATOM   4635  N   GLY A 297      38.057   1.102 -13.687  1.00  1.19           N  
ATOM   4636  CA  GLY A 297      39.111   0.090 -13.643  1.00  1.19           C  
ATOM   4637  C   GLY A 297      39.519  -0.141 -12.196  1.00  1.19           C  
ATOM   4638  O   GLY A 297      39.447  -1.263 -11.670  1.00  1.19           O  
ATOM   4639  H   GLY A 297      38.242   2.006 -14.126  1.00  1.19           H  
ATOM   4640 1HA  GLY A 297      38.753  -0.842 -14.085  1.00  1.19           H  
ATOM   4641 2HA  GLY A 297      39.969   0.423 -14.227  1.00  1.19           H  
ATOM   4642  N   ILE A 298      39.905   0.949 -11.533  1.00  1.14           N  
ATOM   4643  CA  ILE A 298      40.308   0.881 -10.147  1.00  1.14           C  
ATOM   4644  C   ILE A 298      39.170   0.413  -9.293  1.00  1.14           C  
ATOM   4645  O   ILE A 298      39.361  -0.450  -8.451  1.00  1.14           O  
ATOM   4646  CB  ILE A 298      40.830   2.222  -9.611  1.00  1.14           C  
ATOM   4647  CG1 ILE A 298      42.135   2.561 -10.270  1.00  1.14           C  
ATOM   4648  CG2 ILE A 298      40.972   2.223  -8.090  1.00  1.14           C  
ATOM   4649  CD1 ILE A 298      42.554   3.929  -9.954  1.00  1.14           C  
ATOM   4650  H   ILE A 298      39.912   1.842 -12.009  1.00  1.14           H  
ATOM   4651  HA  ILE A 298      41.115   0.150 -10.063  1.00  1.14           H  
ATOM   4652  HB  ILE A 298      40.113   3.005  -9.892  1.00  1.14           H  
ATOM   4653 1HG1 ILE A 298      42.908   1.867  -9.939  1.00  1.14           H  
ATOM   4654 2HG1 ILE A 298      42.024   2.471 -11.351  1.00  1.14           H  
ATOM   4655 1HG2 ILE A 298      41.317   3.202  -7.754  1.00  1.14           H  
ATOM   4656 2HG2 ILE A 298      40.007   2.006  -7.646  1.00  1.14           H  
ATOM   4657 3HG2 ILE A 298      41.693   1.473  -7.795  1.00  1.14           H  
ATOM   4658 1HD1 ILE A 298      43.494   4.171 -10.436  1.00  1.14           H  
ATOM   4659 2HD1 ILE A 298      41.785   4.631 -10.289  1.00  1.14           H  
ATOM   4660 3HD1 ILE A 298      42.672   3.997  -8.881  1.00  1.14           H  
ATOM   4661  N   TYR A 299      37.971   0.944  -9.507  1.00  1.07           N  
ATOM   4662  CA  TYR A 299      36.855   0.501  -8.685  1.00  1.07           C  
ATOM   4663  C   TYR A 299      36.536  -0.978  -8.782  1.00  1.07           C  
ATOM   4664  O   TYR A 299      36.336  -1.646  -7.763  1.00  1.07           O  
ATOM   4665  CB  TYR A 299      35.622   1.262  -9.083  1.00  1.07           C  
ATOM   4666  CG  TYR A 299      35.614   2.563  -8.548  1.00  1.07           C  
ATOM   4667  CD1 TYR A 299      34.997   3.577  -9.180  1.00  1.07           C  
ATOM   4668  CD2 TYR A 299      36.215   2.736  -7.369  1.00  1.07           C  
ATOM   4669  CE1 TYR A 299      34.971   4.760  -8.575  1.00  1.07           C  
ATOM   4670  CE2 TYR A 299      36.192   3.923  -6.753  1.00  1.07           C  
ATOM   4671  CZ  TYR A 299      35.565   4.918  -7.322  1.00  1.07           C  
ATOM   4672  OH  TYR A 299      35.458   6.092  -6.628  1.00  1.07           O  
ATOM   4673  H   TYR A 299      37.834   1.664 -10.223  1.00  1.07           H  
ATOM   4674  HA  TYR A 299      37.100   0.717  -7.647  1.00  1.07           H  
ATOM   4675 1HB  TYR A 299      35.575   1.329 -10.155  1.00  1.07           H  
ATOM   4676 2HB  TYR A 299      34.733   0.737  -8.743  1.00  1.07           H  
ATOM   4677  HD1 TYR A 299      34.513   3.433 -10.146  1.00  1.07           H  
ATOM   4678  HD2 TYR A 299      36.684   1.887  -6.912  1.00  1.07           H  
ATOM   4679  HE1 TYR A 299      34.465   5.590  -9.049  1.00  1.07           H  
ATOM   4680  HE2 TYR A 299      36.632   4.073  -5.779  1.00  1.07           H  
ATOM   4681  HH  TYR A 299      34.647   6.561  -6.933  1.00  1.07           H  
ATOM   4682  N   SER A 300      36.567  -1.514  -9.998  1.00  0.99           N  
ATOM   4683  CA  SER A 300      36.255  -2.909 -10.222  1.00  0.99           C  
ATOM   4684  C   SER A 300      37.237  -3.807  -9.494  1.00  0.99           C  
ATOM   4685  O   SER A 300      36.858  -4.849  -8.976  1.00  0.99           O  
ATOM   4686  CB  SER A 300      36.271  -3.202 -11.702  1.00  0.99           C  
ATOM   4687  OG  SER A 300      35.254  -2.503 -12.368  1.00  0.99           O  
ATOM   4688  H   SER A 300      36.758  -0.932 -10.812  1.00  0.99           H  
ATOM   4689  HA  SER A 300      35.256  -3.108  -9.839  1.00  0.99           H  
ATOM   4690 1HB  SER A 300      37.238  -2.911 -12.115  1.00  0.99           H  
ATOM   4691 2HB  SER A 300      36.145  -4.272 -11.859  1.00  0.99           H  
ATOM   4692  HG  SER A 300      35.560  -1.566 -12.400  1.00  0.99           H  
ATOM   4693  N   PHE A 301      38.511  -3.416  -9.472  1.00  0.93           N  
ATOM   4694  CA  PHE A 301      39.529  -4.206  -8.789  1.00  0.93           C  
ATOM   4695  C   PHE A 301      39.578  -3.932  -7.294  1.00  0.93           C  
ATOM   4696  O   PHE A 301      39.506  -4.837  -6.452  1.00  0.93           O  
ATOM   4697  CB  PHE A 301      40.908  -3.875  -9.370  1.00  0.93           C  
ATOM   4698  CG  PHE A 301      42.045  -4.581  -8.700  1.00  0.93           C  
ATOM   4699  CD1 PHE A 301      42.277  -5.908  -8.935  1.00  0.93           C  
ATOM   4700  CD2 PHE A 301      42.895  -3.908  -7.830  1.00  0.93           C  
ATOM   4701  CE1 PHE A 301      43.326  -6.560  -8.335  1.00  0.93           C  
ATOM   4702  CE2 PHE A 301      43.941  -4.564  -7.225  1.00  0.93           C  
ATOM   4703  CZ  PHE A 301      44.158  -5.896  -7.480  1.00  0.93           C  
ATOM   4704  H   PHE A 301      38.778  -2.556  -9.958  1.00  0.93           H  
ATOM   4705  HA  PHE A 301      39.309  -5.262  -8.942  1.00  0.93           H  
ATOM   4706 1HB  PHE A 301      40.925  -4.134 -10.424  1.00  0.93           H  
ATOM   4707 2HB  PHE A 301      41.082  -2.799  -9.305  1.00  0.93           H  
ATOM   4708  HD1 PHE A 301      41.620  -6.438  -9.608  1.00  0.93           H  
ATOM   4709  HD2 PHE A 301      42.727  -2.848  -7.631  1.00  0.93           H  
ATOM   4710  HE1 PHE A 301      43.495  -7.592  -8.549  1.00  0.93           H  
ATOM   4711  HE2 PHE A 301      44.594  -4.033  -6.557  1.00  0.93           H  
ATOM   4712  HZ  PHE A 301      44.990  -6.418  -7.009  1.00  0.93           H  
ATOM   4713  N   THR A 302      39.729  -2.667  -6.976  1.00  0.89           N  
ATOM   4714  CA  THR A 302      39.978  -2.233  -5.639  1.00  0.89           C  
ATOM   4715  C   THR A 302      38.827  -2.404  -4.701  1.00  0.89           C  
ATOM   4716  O   THR A 302      39.055  -2.789  -3.568  1.00  0.89           O  
ATOM   4717  CB  THR A 302      40.368  -0.773  -5.605  1.00  0.89           C  
ATOM   4718  OG1 THR A 302      41.504  -0.589  -6.421  1.00  0.89           O  
ATOM   4719  CG2 THR A 302      40.696  -0.397  -4.175  1.00  0.89           C  
ATOM   4720  H   THR A 302      39.705  -1.968  -7.700  1.00  0.89           H  
ATOM   4721  HA  THR A 302      40.816  -2.814  -5.255  1.00  0.89           H  
ATOM   4722  HB  THR A 302      39.552  -0.154  -5.972  1.00  0.89           H  
ATOM   4723  HG1 THR A 302      41.198  -0.580  -7.344  1.00  0.89           H  
ATOM   4724 1HG2 THR A 302      41.000   0.633  -4.127  1.00  0.89           H  
ATOM   4725 2HG2 THR A 302      39.816  -0.554  -3.557  1.00  0.89           H  
ATOM   4726 3HG2 THR A 302      41.487  -1.010  -3.804  1.00  0.89           H  
ATOM   4727  N   LEU A 303      37.597  -2.073  -5.087  1.00  0.86           N  
ATOM   4728  CA  LEU A 303      36.575  -2.163  -4.059  1.00  0.86           C  
ATOM   4729  C   LEU A 303      36.380  -3.618  -3.553  1.00  0.86           C  
ATOM   4730  O   LEU A 303      36.347  -3.829  -2.351  1.00  0.86           O  
ATOM   4731  CB  LEU A 303      35.289  -1.470  -4.547  1.00  0.86           C  
ATOM   4732  CG  LEU A 303      35.406   0.062  -4.687  1.00  0.86           C  
ATOM   4733  CD1 LEU A 303      34.212   0.579  -5.379  1.00  0.86           C  
ATOM   4734  CD2 LEU A 303      35.531   0.718  -3.331  1.00  0.86           C  
ATOM   4735  H   LEU A 303      37.364  -1.778  -6.036  1.00  0.86           H  
ATOM   4736  HA  LEU A 303      36.917  -1.576  -3.205  1.00  0.86           H  
ATOM   4737 1HB  LEU A 303      34.988  -1.836  -5.505  1.00  0.86           H  
ATOM   4738 2HB  LEU A 303      34.502  -1.658  -3.824  1.00  0.86           H  
ATOM   4739  HG  LEU A 303      36.284   0.297  -5.279  1.00  0.86           H  
ATOM   4740 1HD1 LEU A 303      34.321   1.628  -5.479  1.00  0.86           H  
ATOM   4741 2HD1 LEU A 303      34.151   0.127  -6.362  1.00  0.86           H  
ATOM   4742 3HD1 LEU A 303      33.323   0.348  -4.798  1.00  0.86           H  
ATOM   4743 1HD2 LEU A 303      35.618   1.795  -3.454  1.00  0.86           H  
ATOM   4744 2HD2 LEU A 303      34.656   0.490  -2.726  1.00  0.86           H  
ATOM   4745 3HD2 LEU A 303      36.419   0.341  -2.831  1.00  0.86           H  
ATOM   4746  N   PRO A 304      36.254  -4.673  -4.394  1.00  0.85           N  
ATOM   4747  CA  PRO A 304      36.218  -6.056  -3.936  1.00  0.85           C  
ATOM   4748  C   PRO A 304      37.414  -6.425  -3.080  1.00  0.85           C  
ATOM   4749  O   PRO A 304      37.301  -7.167  -2.099  1.00  0.85           O  
ATOM   4750  CB  PRO A 304      36.252  -6.816  -5.234  1.00  0.85           C  
ATOM   4751  CG  PRO A 304      35.620  -5.895  -6.212  1.00  0.85           C  
ATOM   4752  CD  PRO A 304      36.078  -4.529  -5.837  1.00  0.85           C  
ATOM   4753  HA  PRO A 304      35.286  -6.235  -3.385  1.00  0.85           H  
ATOM   4754 1HB  PRO A 304      37.287  -7.023  -5.485  1.00  0.85           H  
ATOM   4755 2HB  PRO A 304      35.736  -7.785  -5.143  1.00  0.85           H  
ATOM   4756 1HG  PRO A 304      35.939  -6.178  -7.214  1.00  0.85           H  
ATOM   4757 2HG  PRO A 304      34.542  -5.973  -6.188  1.00  0.85           H  
ATOM   4758 1HD  PRO A 304      37.011  -4.318  -6.346  1.00  0.85           H  
ATOM   4759 2HD  PRO A 304      35.301  -3.838  -6.102  1.00  0.85           H  
ATOM   4760  N   LEU A 305      38.577  -5.851  -3.414  1.00  0.84           N  
ATOM   4761  CA  LEU A 305      39.767  -6.142  -2.651  1.00  0.84           C  
ATOM   4762  C   LEU A 305      39.697  -5.460  -1.295  1.00  0.84           C  
ATOM   4763  O   LEU A 305      39.790  -6.116  -0.266  1.00  0.84           O  
ATOM   4764  CB  LEU A 305      41.005  -5.697  -3.455  1.00  0.84           C  
ATOM   4765  CG  LEU A 305      42.356  -5.905  -2.817  1.00  0.84           C  
ATOM   4766  CD1 LEU A 305      42.520  -7.350  -2.541  1.00  0.84           C  
ATOM   4767  CD2 LEU A 305      43.442  -5.452  -3.783  1.00  0.84           C  
ATOM   4768  H   LEU A 305      38.667  -5.256  -4.240  1.00  0.84           H  
ATOM   4769  HA  LEU A 305      39.825  -7.218  -2.493  1.00  0.84           H  
ATOM   4770 1HB  LEU A 305      41.004  -6.223  -4.408  1.00  0.84           H  
ATOM   4771 2HB  LEU A 305      40.909  -4.637  -3.663  1.00  0.84           H  
ATOM   4772  HG  LEU A 305      42.422  -5.340  -1.885  1.00  0.84           H  
ATOM   4773 1HD1 LEU A 305      43.495  -7.536  -2.090  1.00  0.84           H  
ATOM   4774 2HD1 LEU A 305      41.735  -7.680  -1.867  1.00  0.84           H  
ATOM   4775 3HD1 LEU A 305      42.442  -7.885  -3.465  1.00  0.84           H  
ATOM   4776 1HD2 LEU A 305      44.424  -5.611  -3.337  1.00  0.84           H  
ATOM   4777 2HD2 LEU A 305      43.356  -6.032  -4.695  1.00  0.84           H  
ATOM   4778 3HD2 LEU A 305      43.315  -4.405  -4.012  1.00  0.84           H  
ATOM   4779  N   GLY A 306      39.463  -4.155  -1.288  1.00  0.84           N  
ATOM   4780  CA  GLY A 306      39.394  -3.345  -0.082  1.00  0.84           C  
ATOM   4781  C   GLY A 306      38.297  -3.796   0.849  1.00  0.84           C  
ATOM   4782  O   GLY A 306      38.484  -3.846   2.067  1.00  0.84           O  
ATOM   4783  H   GLY A 306      39.338  -3.688  -2.169  1.00  0.84           H  
ATOM   4784 1HA  GLY A 306      40.343  -3.410   0.434  1.00  0.84           H  
ATOM   4785 2HA  GLY A 306      39.229  -2.301  -0.360  1.00  0.84           H  
ATOM   4786  N   ALA A 307      37.189  -4.262   0.282  1.00  0.83           N  
ATOM   4787  CA  ALA A 307      36.068  -4.760   1.060  1.00  0.83           C  
ATOM   4788  C   ALA A 307      36.510  -5.911   1.956  1.00  0.83           C  
ATOM   4789  O   ALA A 307      35.912  -6.123   3.007  1.00  0.83           O  
ATOM   4790  CB  ALA A 307      34.936  -5.217   0.146  1.00  0.83           C  
ATOM   4791  H   ALA A 307      37.077  -4.190  -0.727  1.00  0.83           H  
ATOM   4792  HA  ALA A 307      35.707  -3.948   1.693  1.00  0.83           H  
ATOM   4793 1HB  ALA A 307      34.097  -5.568   0.746  1.00  0.83           H  
ATOM   4794 2HB  ALA A 307      34.619  -4.374  -0.473  1.00  0.83           H  
ATOM   4795 3HB  ALA A 307      35.292  -6.025  -0.495  1.00  0.83           H  
ATOM   4796  N   THR A 308      37.538  -6.662   1.524  1.00  0.81           N  
ATOM   4797  CA  THR A 308      38.084  -7.799   2.248  1.00  0.81           C  
ATOM   4798  C   THR A 308      39.339  -7.410   3.037  1.00  0.81           C  
ATOM   4799  O   THR A 308      39.557  -7.878   4.150  1.00  0.81           O  
ATOM   4800  CB  THR A 308      38.502  -8.903   1.286  1.00  0.81           C  
ATOM   4801  OG1 THR A 308      37.390  -9.297   0.476  1.00  0.81           O  
ATOM   4802  CG2 THR A 308      39.026 -10.083   2.107  1.00  0.81           C  
ATOM   4803  H   THR A 308      38.003  -6.411   0.656  1.00  0.81           H  
ATOM   4804  HA  THR A 308      37.335  -8.174   2.948  1.00  0.81           H  
ATOM   4805  HB  THR A 308      39.301  -8.538   0.636  1.00  0.81           H  
ATOM   4806  HG1 THR A 308      37.226  -8.610  -0.198  1.00  0.81           H  
ATOM   4807 1HG2 THR A 308      39.367 -10.875   1.468  1.00  0.81           H  
ATOM   4808 2HG2 THR A 308      39.847  -9.735   2.696  1.00  0.81           H  
ATOM   4809 3HG2 THR A 308      38.242 -10.455   2.768  1.00  0.81           H  
ATOM   4810  N   ILE A 309      40.192  -6.591   2.417  1.00  0.78           N  
ATOM   4811  CA  ILE A 309      41.488  -6.213   2.971  1.00  0.78           C  
ATOM   4812  C   ILE A 309      41.416  -5.158   4.082  1.00  0.78           C  
ATOM   4813  O   ILE A 309      42.191  -5.226   5.025  1.00  0.78           O  
ATOM   4814  CB  ILE A 309      42.465  -5.728   1.886  1.00  0.78           C  
ATOM   4815  CG1 ILE A 309      42.747  -6.807   0.861  1.00  0.78           C  
ATOM   4816  CG2 ILE A 309      43.767  -5.349   2.546  1.00  0.78           C  
ATOM   4817  CD1 ILE A 309      43.355  -8.043   1.422  1.00  0.78           C  
ATOM   4818  H   ILE A 309      39.943  -6.244   1.501  1.00  0.78           H  
ATOM   4819  HA  ILE A 309      41.928  -7.109   3.390  1.00  0.78           H  
ATOM   4820  HB  ILE A 309      42.037  -4.871   1.372  1.00  0.78           H  
ATOM   4821 1HG1 ILE A 309      41.830  -7.097   0.396  1.00  0.78           H  
ATOM   4822 2HG1 ILE A 309      43.414  -6.399   0.111  1.00  0.78           H  
ATOM   4823 1HG2 ILE A 309      44.455  -4.990   1.804  1.00  0.78           H  
ATOM   4824 2HG2 ILE A 309      43.578  -4.591   3.267  1.00  0.78           H  
ATOM   4825 3HG2 ILE A 309      44.190  -6.219   3.045  1.00  0.78           H  
ATOM   4826 1HD1 ILE A 309      43.517  -8.765   0.623  1.00  0.78           H  
ATOM   4827 2HD1 ILE A 309      44.305  -7.805   1.898  1.00  0.78           H  
ATOM   4828 3HD1 ILE A 309      42.681  -8.458   2.148  1.00  0.78           H  
ATOM   4829  N   ASN A 310      40.556  -4.138   3.954  1.00  0.75           N  
ATOM   4830  CA  ASN A 310      40.473  -3.119   5.003  1.00  0.75           C  
ATOM   4831  C   ASN A 310      39.929  -3.730   6.287  1.00  0.75           C  
ATOM   4832  O   ASN A 310      40.669  -4.003   7.228  1.00  0.75           O  
ATOM   4833  CB  ASN A 310      39.548  -1.982   4.544  1.00  0.75           C  
ATOM   4834  CG  ASN A 310      39.297  -0.858   5.588  1.00  0.75           C  
ATOM   4835  OD1 ASN A 310      38.387  -1.040   6.403  1.00  0.75           O  
ATOM   4836  ND2 ASN A 310      39.994   0.249   5.571  1.00  0.75           N  
ATOM   4837  H   ASN A 310      39.924  -4.084   3.162  1.00  0.75           H  
ATOM   4838  HA  ASN A 310      41.467  -2.728   5.216  1.00  0.75           H  
ATOM   4839 1HB  ASN A 310      39.957  -1.540   3.655  1.00  0.75           H  
ATOM   4840 2HB  ASN A 310      38.595  -2.396   4.246  1.00  0.75           H  
ATOM   4841 1HD2 ASN A 310      39.760   0.980   6.263  1.00  0.75           H  
ATOM   4842 2HD2 ASN A 310      40.719   0.387   4.902  1.00  0.75           H  
ATOM   4843  N   MET A 311      38.622  -3.970   6.342  1.00  0.71           N  
ATOM   4844  CA  MET A 311      37.998  -4.557   7.518  1.00  0.71           C  
ATOM   4845  C   MET A 311      38.511  -3.911   8.824  1.00  0.71           C  
ATOM   4846  O   MET A 311      38.586  -4.573   9.864  1.00  0.71           O  
ATOM   4847  CB  MET A 311      38.204  -6.064   7.459  1.00  0.71           C  
ATOM   4848  CG  MET A 311      37.537  -6.721   6.239  1.00  0.71           C  
ATOM   4849  SD  MET A 311      35.731  -6.617   6.208  1.00  0.71           S  
ATOM   4850  CE  MET A 311      35.127  -7.787   7.357  1.00  0.71           C  
ATOM   4851  H   MET A 311      38.017  -3.724   5.570  1.00  0.71           H  
ATOM   4852  HA  MET A 311      36.930  -4.368   7.464  1.00  0.71           H  
ATOM   4853 1HB  MET A 311      39.268  -6.284   7.387  1.00  0.71           H  
ATOM   4854 2HB  MET A 311      37.825  -6.539   8.360  1.00  0.71           H  
ATOM   4855 1HG  MET A 311      37.905  -6.221   5.345  1.00  0.71           H  
ATOM   4856 2HG  MET A 311      37.831  -7.770   6.172  1.00  0.71           H  
ATOM   4857 1HE  MET A 311      34.041  -7.740   7.389  1.00  0.71           H  
ATOM   4858 2HE  MET A 311      35.423  -8.760   7.023  1.00  0.71           H  
ATOM   4859 3HE  MET A 311      35.536  -7.584   8.330  1.00  0.71           H  
ATOM   4860  N   ASP A 312      38.766  -2.584   8.790  1.00  0.67           N  
ATOM   4861  CA  ASP A 312      39.303  -1.863   9.943  1.00  0.67           C  
ATOM   4862  C   ASP A 312      38.354  -1.957  11.117  1.00  0.67           C  
ATOM   4863  O   ASP A 312      38.770  -2.063  12.269  1.00  0.67           O  
ATOM   4864  CB  ASP A 312      39.515  -0.383   9.632  1.00  0.67           C  
ATOM   4865  CG  ASP A 312      40.674  -0.024   8.676  1.00  0.67           C  
ATOM   4866  OD1 ASP A 312      41.526  -0.805   8.332  1.00  0.67           O  
ATOM   4867  OD2 ASP A 312      40.701   1.133   8.301  1.00  0.67           O  
ATOM   4868  H   ASP A 312      38.637  -2.091   7.910  1.00  0.67           H  
ATOM   4869  HA  ASP A 312      40.255  -2.312  10.224  1.00  0.67           H  
ATOM   4870 1HB  ASP A 312      38.605   0.001   9.188  1.00  0.67           H  
ATOM   4871 2HB  ASP A 312      39.661   0.154  10.557  1.00  0.67           H  
ATOM   4872  N   GLY A 313      37.062  -1.931  10.822  1.00  0.64           N  
ATOM   4873  CA  GLY A 313      36.047  -2.027  11.849  1.00  0.64           C  
ATOM   4874  C   GLY A 313      36.154  -3.343  12.622  1.00  0.64           C  
ATOM   4875  O   GLY A 313      35.814  -3.403  13.810  1.00  0.64           O  
ATOM   4876  H   GLY A 313      36.787  -1.843   9.855  1.00  0.64           H  
ATOM   4877 1HA  GLY A 313      36.151  -1.189  12.533  1.00  0.64           H  
ATOM   4878 2HA  GLY A 313      35.073  -1.944  11.383  1.00  0.64           H  
ATOM   4879  N   THR A 314      36.588  -4.410  11.940  1.00  0.63           N  
ATOM   4880  CA  THR A 314      36.702  -5.712  12.559  1.00  0.63           C  
ATOM   4881  C   THR A 314      37.966  -5.712  13.372  1.00  0.63           C  
ATOM   4882  O   THR A 314      38.006  -6.256  14.470  1.00  0.63           O  
ATOM   4883  CB  THR A 314      36.669  -6.863  11.535  1.00  0.63           C  
ATOM   4884  OG1 THR A 314      35.456  -6.795  10.776  1.00  0.63           O  
ATOM   4885  CG2 THR A 314      36.677  -8.186  12.261  1.00  0.63           C  
ATOM   4886  H   THR A 314      36.915  -4.309  10.983  1.00  0.63           H  
ATOM   4887  HA  THR A 314      35.889  -5.848  13.252  1.00  0.63           H  
ATOM   4888  HB  THR A 314      37.533  -6.794  10.869  1.00  0.63           H  
ATOM   4889  HG1 THR A 314      35.402  -7.564  10.203  1.00  0.63           H  
ATOM   4890 1HG2 THR A 314      36.649  -8.997  11.535  1.00  0.63           H  
ATOM   4891 2HG2 THR A 314      37.560  -8.259  12.843  1.00  0.63           H  
ATOM   4892 3HG2 THR A 314      35.811  -8.248  12.916  1.00  0.63           H  
ATOM   4893  N   ALA A 315      39.016  -5.108  12.832  1.00  0.61           N  
ATOM   4894  CA  ALA A 315      40.279  -5.038  13.549  1.00  0.61           C  
ATOM   4895  C   ALA A 315      40.067  -4.319  14.895  1.00  0.61           C  
ATOM   4896  O   ALA A 315      40.565  -4.757  15.941  1.00  0.61           O  
ATOM   4897  CB  ALA A 315      41.295  -4.315  12.684  1.00  0.61           C  
ATOM   4898  H   ALA A 315      38.930  -4.703  11.899  1.00  0.61           H  
ATOM   4899  HA  ALA A 315      40.626  -6.051  13.748  1.00  0.61           H  
ATOM   4900 1HB  ALA A 315      42.225  -4.262  13.165  1.00  0.61           H  
ATOM   4901 2HB  ALA A 315      41.413  -4.849  11.742  1.00  0.61           H  
ATOM   4902 3HB  ALA A 315      40.948  -3.314  12.480  1.00  0.61           H  
ATOM   4903  N   LEU A 316      39.230  -3.270  14.872  1.00  0.61           N  
ATOM   4904  CA  LEU A 316      38.879  -2.512  16.068  1.00  0.61           C  
ATOM   4905  C   LEU A 316      38.178  -3.418  17.072  1.00  0.61           C  
ATOM   4906  O   LEU A 316      38.563  -3.515  18.243  1.00  0.61           O  
ATOM   4907  CB  LEU A 316      37.879  -1.420  15.738  1.00  0.61           C  
ATOM   4908  CG  LEU A 316      37.486  -0.636  16.887  1.00  0.61           C  
ATOM   4909  CD1 LEU A 316      38.638   0.114  17.306  1.00  0.61           C  
ATOM   4910  CD2 LEU A 316      36.412   0.172  16.570  1.00  0.61           C  
ATOM   4911  H   LEU A 316      38.863  -2.959  13.972  1.00  0.61           H  
ATOM   4912  HA  LEU A 316      39.781  -2.102  16.512  1.00  0.61           H  
ATOM   4913 1HB  LEU A 316      38.315  -0.754  14.999  1.00  0.61           H  
ATOM   4914 2HB  LEU A 316      36.988  -1.858  15.317  1.00  0.61           H  
ATOM   4915  HG  LEU A 316      37.201  -1.304  17.703  1.00  0.61           H  
ATOM   4916 1HD1 LEU A 316      38.408   0.691  18.187  1.00  0.61           H  
ATOM   4917 2HD1 LEU A 316      39.400  -0.593  17.508  1.00  0.61           H  
ATOM   4918 3HD1 LEU A 316      38.963   0.781  16.506  1.00  0.61           H  
ATOM   4919 1HD2 LEU A 316      36.145   0.734  17.440  1.00  0.61           H  
ATOM   4920 2HD2 LEU A 316      36.696   0.835  15.760  1.00  0.61           H  
ATOM   4921 3HD2 LEU A 316      35.596  -0.459  16.272  1.00  0.61           H  
ATOM   4922  N   TYR A 317      37.142  -4.102  16.586  1.00  0.60           N  
ATOM   4923  CA  TYR A 317      36.374  -5.049  17.372  1.00  0.60           C  
ATOM   4924  C   TYR A 317      37.220  -6.112  18.007  1.00  0.60           C  
ATOM   4925  O   TYR A 317      37.072  -6.393  19.192  1.00  0.60           O  
ATOM   4926  CB  TYR A 317      35.299  -5.692  16.521  1.00  0.60           C  
ATOM   4927  CG  TYR A 317      34.720  -6.950  17.114  1.00  0.60           C  
ATOM   4928  CD1 TYR A 317      33.812  -6.933  18.143  1.00  0.60           C  
ATOM   4929  CD2 TYR A 317      35.118  -8.169  16.556  1.00  0.60           C  
ATOM   4930  CE1 TYR A 317      33.304  -8.150  18.614  1.00  0.60           C  
ATOM   4931  CE2 TYR A 317      34.606  -9.348  17.022  1.00  0.60           C  
ATOM   4932  CZ  TYR A 317      33.702  -9.344  18.042  1.00  0.60           C  
ATOM   4933  OH  TYR A 317      33.171 -10.528  18.496  1.00  0.60           O  
ATOM   4934  H   TYR A 317      36.866  -3.957  15.614  1.00  0.60           H  
ATOM   4935  HA  TYR A 317      35.887  -4.500  18.174  1.00  0.60           H  
ATOM   4936 1HB  TYR A 317      34.489  -4.978  16.364  1.00  0.60           H  
ATOM   4937 2HB  TYR A 317      35.713  -5.933  15.558  1.00  0.60           H  
ATOM   4938  HD1 TYR A 317      33.498  -5.986  18.581  1.00  0.60           H  
ATOM   4939  HD2 TYR A 317      35.834  -8.177  15.733  1.00  0.60           H  
ATOM   4940  HE1 TYR A 317      32.594  -8.167  19.417  1.00  0.60           H  
ATOM   4941  HE2 TYR A 317      34.911 -10.281  16.572  1.00  0.60           H  
ATOM   4942  HH  TYR A 317      33.611 -11.262  18.062  1.00  0.60           H  
ATOM   4943  N   GLN A 318      38.100  -6.731  17.238  1.00  0.59           N  
ATOM   4944  CA  GLN A 318      38.907  -7.799  17.783  1.00  0.59           C  
ATOM   4945  C   GLN A 318      39.761  -7.265  18.930  1.00  0.59           C  
ATOM   4946  O   GLN A 318      39.919  -7.943  19.953  1.00  0.59           O  
ATOM   4947  CB  GLN A 318      39.782  -8.391  16.690  1.00  0.59           C  
ATOM   4948  CG  GLN A 318      39.031  -9.189  15.632  1.00  0.59           C  
ATOM   4949  CD  GLN A 318      39.934  -9.696  14.510  1.00  0.59           C  
ATOM   4950  OE1 GLN A 318      40.591 -10.703  14.674  1.00  0.59           O  
ATOM   4951  NE2 GLN A 318      39.994  -9.022  13.393  1.00  0.59           N  
ATOM   4952  H   GLN A 318      38.190  -6.467  16.260  1.00  0.59           H  
ATOM   4953  HA  GLN A 318      38.246  -8.572  18.170  1.00  0.59           H  
ATOM   4954 1HB  GLN A 318      40.290  -7.574  16.176  1.00  0.59           H  
ATOM   4955 2HB  GLN A 318      40.534  -9.014  17.138  1.00  0.59           H  
ATOM   4956 1HG  GLN A 318      38.571 -10.053  16.110  1.00  0.59           H  
ATOM   4957 2HG  GLN A 318      38.263  -8.565  15.203  1.00  0.59           H  
ATOM   4958 1HE2 GLN A 318      40.582  -9.368  12.655  1.00  0.59           H  
ATOM   4959 2HE2 GLN A 318      39.453  -8.180  13.276  1.00  0.59           H  
ATOM   4960  N   GLY A 319      40.260  -6.027  18.787  1.00  0.59           N  
ATOM   4961  CA  GLY A 319      41.026  -5.362  19.836  1.00  0.59           C  
ATOM   4962  C   GLY A 319      40.195  -5.224  21.116  1.00  0.59           C  
ATOM   4963  O   GLY A 319      40.609  -5.674  22.198  1.00  0.59           O  
ATOM   4964  H   GLY A 319      40.120  -5.528  17.904  1.00  0.59           H  
ATOM   4965 1HA  GLY A 319      41.930  -5.919  20.042  1.00  0.59           H  
ATOM   4966 2HA  GLY A 319      41.326  -4.372  19.486  1.00  0.59           H  
ATOM   4967  N   VAL A 320      39.007  -4.613  20.984  1.00  0.59           N  
ATOM   4968  CA  VAL A 320      38.143  -4.377  22.142  1.00  0.59           C  
ATOM   4969  C   VAL A 320      37.631  -5.648  22.781  1.00  0.59           C  
ATOM   4970  O   VAL A 320      37.640  -5.796  24.007  1.00  0.59           O  
ATOM   4971  CB  VAL A 320      36.872  -3.580  21.772  1.00  0.59           C  
ATOM   4972  CG1 VAL A 320      35.927  -3.548  23.006  1.00  0.59           C  
ATOM   4973  CG2 VAL A 320      37.210  -2.166  21.330  1.00  0.59           C  
ATOM   4974  H   VAL A 320      38.722  -4.293  20.055  1.00  0.59           H  
ATOM   4975  HA  VAL A 320      38.725  -3.828  22.870  1.00  0.59           H  
ATOM   4976  HB  VAL A 320      36.352  -4.099  20.965  1.00  0.59           H  
ATOM   4977 1HG1 VAL A 320      35.018  -3.022  22.763  1.00  0.59           H  
ATOM   4978 2HG1 VAL A 320      35.679  -4.564  23.302  1.00  0.59           H  
ATOM   4979 3HG1 VAL A 320      36.420  -3.046  23.829  1.00  0.59           H  
ATOM   4980 1HG2 VAL A 320      36.303  -1.633  21.078  1.00  0.59           H  
ATOM   4981 2HG2 VAL A 320      37.719  -1.639  22.133  1.00  0.59           H  
ATOM   4982 3HG2 VAL A 320      37.847  -2.224  20.461  1.00  0.59           H  
ATOM   4983  N   ALA A 321      37.136  -6.549  21.946  1.00  0.59           N  
ATOM   4984  CA  ALA A 321      36.572  -7.802  22.387  1.00  0.59           C  
ATOM   4985  C   ALA A 321      37.592  -8.660  23.104  1.00  0.59           C  
ATOM   4986  O   ALA A 321      37.280  -9.267  24.127  1.00  0.59           O  
ATOM   4987  CB  ALA A 321      36.019  -8.531  21.198  1.00  0.59           C  
ATOM   4988  H   ALA A 321      37.164  -6.364  20.951  1.00  0.59           H  
ATOM   4989  HA  ALA A 321      35.766  -7.585  23.084  1.00  0.59           H  
ATOM   4990 1HB  ALA A 321      35.582  -9.453  21.520  1.00  0.59           H  
ATOM   4991 2HB  ALA A 321      35.271  -7.913  20.717  1.00  0.59           H  
ATOM   4992 3HB  ALA A 321      36.822  -8.726  20.505  1.00  0.59           H  
ATOM   4993  N   THR A 322      38.838  -8.680  22.628  1.00  0.60           N  
ATOM   4994  CA  THR A 322      39.831  -9.493  23.303  1.00  0.60           C  
ATOM   4995  C   THR A 322      40.068  -8.937  24.699  1.00  0.60           C  
ATOM   4996  O   THR A 322      40.143  -9.696  25.665  1.00  0.60           O  
ATOM   4997  CB  THR A 322      41.139  -9.561  22.517  1.00  0.60           C  
ATOM   4998  OG1 THR A 322      40.872 -10.111  21.238  1.00  0.60           O  
ATOM   4999  CG2 THR A 322      42.108 -10.478  23.243  1.00  0.60           C  
ATOM   5000  H   THR A 322      39.100  -8.179  21.775  1.00  0.60           H  
ATOM   5001  HA  THR A 322      39.443 -10.506  23.401  1.00  0.60           H  
ATOM   5002  HB  THR A 322      41.562  -8.562  22.401  1.00  0.60           H  
ATOM   5003  HG1 THR A 322      40.419  -9.424  20.696  1.00  0.60           H  
ATOM   5004 1HG2 THR A 322      43.024 -10.560  22.678  1.00  0.60           H  
ATOM   5005 2HG2 THR A 322      42.315 -10.075  24.229  1.00  0.60           H  
ATOM   5006 3HG2 THR A 322      41.667 -11.457  23.341  1.00  0.60           H  
ATOM   5007  N   PHE A 323      40.179  -7.605  24.811  1.00  0.61           N  
ATOM   5008  CA  PHE A 323      40.357  -6.961  26.109  1.00  0.61           C  
ATOM   5009  C   PHE A 323      39.183  -7.311  27.039  1.00  0.61           C  
ATOM   5010  O   PHE A 323      39.396  -7.702  28.193  1.00  0.61           O  
ATOM   5011  CB  PHE A 323      40.457  -5.454  25.962  1.00  0.61           C  
ATOM   5012  CG  PHE A 323      40.702  -4.718  27.258  1.00  0.61           C  
ATOM   5013  CD1 PHE A 323      41.989  -4.462  27.693  1.00  0.61           C  
ATOM   5014  CD2 PHE A 323      39.650  -4.320  28.063  1.00  0.61           C  
ATOM   5015  CE1 PHE A 323      42.210  -3.807  28.882  1.00  0.61           C  
ATOM   5016  CE2 PHE A 323      39.869  -3.668  29.239  1.00  0.61           C  
ATOM   5017  CZ  PHE A 323      41.145  -3.403  29.655  1.00  0.61           C  
ATOM   5018  H   PHE A 323      40.137  -7.021  23.970  1.00  0.61           H  
ATOM   5019  HA  PHE A 323      41.268  -7.334  26.568  1.00  0.61           H  
ATOM   5020 1HB  PHE A 323      41.260  -5.209  25.265  1.00  0.61           H  
ATOM   5021 2HB  PHE A 323      39.538  -5.089  25.526  1.00  0.61           H  
ATOM   5022  HD1 PHE A 323      42.828  -4.775  27.082  1.00  0.61           H  
ATOM   5023  HD2 PHE A 323      38.631  -4.535  27.742  1.00  0.61           H  
ATOM   5024  HE1 PHE A 323      43.229  -3.608  29.211  1.00  0.61           H  
ATOM   5025  HE2 PHE A 323      39.041  -3.376  29.841  1.00  0.61           H  
ATOM   5026  HZ  PHE A 323      41.313  -2.883  30.602  1.00  0.61           H  
ATOM   5027  N   PHE A 324      37.933  -7.178  26.535  1.00  0.63           N  
ATOM   5028  CA  PHE A 324      36.741  -7.512  27.334  1.00  0.63           C  
ATOM   5029  C   PHE A 324      36.860  -8.896  27.893  1.00  0.63           C  
ATOM   5030  O   PHE A 324      36.658  -9.107  29.091  1.00  0.63           O  
ATOM   5031  CB  PHE A 324      35.460  -7.516  26.488  1.00  0.63           C  
ATOM   5032  CG  PHE A 324      34.167  -8.101  27.219  1.00  0.63           C  
ATOM   5033  CD1 PHE A 324      33.325  -7.332  27.976  1.00  0.63           C  
ATOM   5034  CD2 PHE A 324      33.843  -9.459  27.118  1.00  0.63           C  
ATOM   5035  CE1 PHE A 324      32.198  -7.862  28.574  1.00  0.63           C  
ATOM   5036  CE2 PHE A 324      32.731 -10.000  27.718  1.00  0.63           C  
ATOM   5037  CZ  PHE A 324      31.900  -9.199  28.442  1.00  0.63           C  
ATOM   5038  H   PHE A 324      37.815  -6.840  25.579  1.00  0.63           H  
ATOM   5039  HA  PHE A 324      36.651  -6.797  28.151  1.00  0.63           H  
ATOM   5040 1HB  PHE A 324      35.241  -6.504  26.161  1.00  0.63           H  
ATOM   5041 2HB  PHE A 324      35.636  -8.098  25.605  1.00  0.63           H  
ATOM   5042  HD1 PHE A 324      33.531  -6.297  28.086  1.00  0.63           H  
ATOM   5043  HD2 PHE A 324      34.474 -10.098  26.548  1.00  0.63           H  
ATOM   5044  HE1 PHE A 324      31.541  -7.210  29.160  1.00  0.63           H  
ATOM   5045  HE2 PHE A 324      32.513 -11.064  27.607  1.00  0.63           H  
ATOM   5046  HZ  PHE A 324      31.006  -9.612  28.922  1.00  0.63           H  
ATOM   5047  N   ILE A 325      37.178  -9.843  27.015  1.00  0.66           N  
ATOM   5048  CA  ILE A 325      37.272 -11.225  27.402  1.00  0.66           C  
ATOM   5049  C   ILE A 325      38.378 -11.442  28.404  1.00  0.66           C  
ATOM   5050  O   ILE A 325      38.159 -12.079  29.429  1.00  0.66           O  
ATOM   5051  CB  ILE A 325      37.450 -12.114  26.163  1.00  0.66           C  
ATOM   5052  CG1 ILE A 325      36.132 -12.076  25.352  1.00  0.66           C  
ATOM   5053  CG2 ILE A 325      37.845 -13.521  26.553  1.00  0.66           C  
ATOM   5054  CD1 ILE A 325      36.197 -12.669  24.029  1.00  0.66           C  
ATOM   5055  H   ILE A 325      37.337  -9.588  26.040  1.00  0.66           H  
ATOM   5056  HA  ILE A 325      36.337 -11.503  27.872  1.00  0.66           H  
ATOM   5057  HB  ILE A 325      38.230 -11.688  25.528  1.00  0.66           H  
ATOM   5058 1HG1 ILE A 325      35.366 -12.581  25.897  1.00  0.66           H  
ATOM   5059 2HG1 ILE A 325      35.848 -11.047  25.218  1.00  0.66           H  
ATOM   5060 1HG2 ILE A 325      37.968 -14.117  25.656  1.00  0.66           H  
ATOM   5061 2HG2 ILE A 325      38.774 -13.482  27.094  1.00  0.66           H  
ATOM   5062 3HG2 ILE A 325      37.096 -13.962  27.175  1.00  0.66           H  
ATOM   5063 1HD1 ILE A 325      35.235 -12.586  23.549  1.00  0.66           H  
ATOM   5064 2HD1 ILE A 325      36.937 -12.143  23.437  1.00  0.66           H  
ATOM   5065 3HD1 ILE A 325      36.463 -13.712  24.137  1.00  0.66           H  
ATOM   5066  N   ALA A 326      39.550 -10.873  28.176  1.00  0.69           N  
ATOM   5067  CA  ALA A 326      40.623 -11.086  29.124  1.00  0.69           C  
ATOM   5068  C   ALA A 326      40.208 -10.637  30.525  1.00  0.69           C  
ATOM   5069  O   ALA A 326      40.381 -11.378  31.499  1.00  0.69           O  
ATOM   5070  CB  ALA A 326      41.847 -10.309  28.677  1.00  0.69           C  
ATOM   5071  H   ALA A 326      39.708 -10.327  27.331  1.00  0.69           H  
ATOM   5072  HA  ALA A 326      40.850 -12.149  29.154  1.00  0.69           H  
ATOM   5073 1HB  ALA A 326      42.664 -10.476  29.377  1.00  0.69           H  
ATOM   5074 2HB  ALA A 326      42.140 -10.637  27.683  1.00  0.69           H  
ATOM   5075 3HB  ALA A 326      41.602  -9.245  28.648  1.00  0.69           H  
ATOM   5076  N   ASN A 327      39.532  -9.492  30.619  1.00  0.74           N  
ATOM   5077  CA  ASN A 327      39.130  -8.978  31.922  1.00  0.74           C  
ATOM   5078  C   ASN A 327      37.976  -9.768  32.522  1.00  0.74           C  
ATOM   5079  O   ASN A 327      37.966 -10.056  33.723  1.00  0.74           O  
ATOM   5080  CB  ASN A 327      38.819  -7.511  31.778  1.00  0.74           C  
ATOM   5081  CG  ASN A 327      40.068  -6.743  31.638  1.00  0.74           C  
ATOM   5082  OD1 ASN A 327      40.709  -6.341  32.619  1.00  0.74           O  
ATOM   5083  ND2 ASN A 327      40.481  -6.586  30.431  1.00  0.74           N  
ATOM   5084  H   ASN A 327      39.364  -8.935  29.777  1.00  0.74           H  
ATOM   5085  HA  ASN A 327      39.980  -9.079  32.598  1.00  0.74           H  
ATOM   5086 1HB  ASN A 327      38.207  -7.357  30.886  1.00  0.74           H  
ATOM   5087 2HB  ASN A 327      38.261  -7.157  32.640  1.00  0.74           H  
ATOM   5088 1HD2 ASN A 327      41.337  -6.102  30.250  1.00  0.74           H  
ATOM   5089 2HD2 ASN A 327      39.943  -6.976  29.661  1.00  0.74           H  
ATOM   5090  N   ALA A 328      37.042 -10.208  31.678  1.00  0.80           N  
ATOM   5091  CA  ALA A 328      35.889 -10.999  32.105  1.00  0.80           C  
ATOM   5092  C   ALA A 328      36.356 -12.313  32.749  1.00  0.80           C  
ATOM   5093  O   ALA A 328      35.693 -12.891  33.612  1.00  0.80           O  
ATOM   5094  CB  ALA A 328      34.984 -11.255  30.918  1.00  0.80           C  
ATOM   5095  H   ALA A 328      37.100  -9.952  30.694  1.00  0.80           H  
ATOM   5096  HA  ALA A 328      35.346 -10.425  32.853  1.00  0.80           H  
ATOM   5097 1HB  ALA A 328      34.121 -11.806  31.236  1.00  0.80           H  
ATOM   5098 2HB  ALA A 328      34.673 -10.307  30.489  1.00  0.80           H  
ATOM   5099 3HB  ALA A 328      35.529 -11.824  30.171  1.00  0.80           H  
ATOM   5100  N   LEU A 329      37.518 -12.789  32.308  1.00  0.86           N  
ATOM   5101  CA  LEU A 329      38.152 -14.005  32.798  1.00  0.86           C  
ATOM   5102  C   LEU A 329      39.029 -13.821  34.037  1.00  0.86           C  
ATOM   5103  O   LEU A 329      39.525 -14.813  34.584  1.00  0.86           O  
ATOM   5104  CB  LEU A 329      39.041 -14.540  31.693  1.00  0.86           C  
ATOM   5105  CG  LEU A 329      38.320 -14.937  30.503  1.00  0.86           C  
ATOM   5106  CD1 LEU A 329      39.268 -15.233  29.415  1.00  0.86           C  
ATOM   5107  CD2 LEU A 329      37.560 -16.071  30.823  1.00  0.86           C  
ATOM   5108  H   LEU A 329      37.983 -12.287  31.546  1.00  0.86           H  
ATOM   5109  HA  LEU A 329      37.370 -14.727  33.030  1.00  0.86           H  
ATOM   5110 1HB  LEU A 329      39.757 -13.778  31.411  1.00  0.86           H  
ATOM   5111 2HB  LEU A 329      39.579 -15.403  32.064  1.00  0.86           H  
ATOM   5112  HG  LEU A 329      37.650 -14.162  30.200  1.00  0.86           H  
ATOM   5113 1HD1 LEU A 329      38.713 -15.529  28.542  1.00  0.86           H  
ATOM   5114 2HD1 LEU A 329      39.841 -14.340  29.194  1.00  0.86           H  
ATOM   5115 3HD1 LEU A 329      39.934 -16.029  29.722  1.00  0.86           H  
ATOM   5116 1HD2 LEU A 329      37.035 -16.339  29.976  1.00  0.86           H  
ATOM   5117 2HD2 LEU A 329      38.223 -16.876  31.130  1.00  0.86           H  
ATOM   5118 3HD2 LEU A 329      36.862 -15.834  31.628  1.00  0.86           H  
ATOM   5119  N   GLY A 330      39.245 -12.576  34.469  1.00  0.92           N  
ATOM   5120  CA  GLY A 330      40.162 -12.310  35.570  1.00  0.92           C  
ATOM   5121  C   GLY A 330      41.631 -12.292  35.106  1.00  0.92           C  
ATOM   5122  O   GLY A 330      42.539 -12.518  35.909  1.00  0.92           O  
ATOM   5123  H   GLY A 330      38.775 -11.785  34.029  1.00  0.92           H  
ATOM   5124 1HA  GLY A 330      39.909 -11.348  36.013  1.00  0.92           H  
ATOM   5125 2HA  GLY A 330      40.030 -13.065  36.342  1.00  0.92           H  
ATOM   5126  N   SER A 331      41.854 -12.053  33.807  1.00  0.98           N  
ATOM   5127  CA  SER A 331      43.179 -12.036  33.192  1.00  0.98           C  
ATOM   5128  C   SER A 331      43.486 -10.665  32.577  1.00  0.98           C  
ATOM   5129  O   SER A 331      42.591  -9.899  32.233  1.00  0.98           O  
ATOM   5130  CB  SER A 331      43.265 -13.130  32.127  1.00  0.98           C  
ATOM   5131  OG  SER A 331      44.506 -13.115  31.472  1.00  0.98           O  
ATOM   5132  H   SER A 331      41.071 -11.862  33.186  1.00  0.98           H  
ATOM   5133  HA  SER A 331      43.923 -12.237  33.962  1.00  0.98           H  
ATOM   5134 1HB  SER A 331      43.106 -14.104  32.591  1.00  0.98           H  
ATOM   5135 2HB  SER A 331      42.466 -12.985  31.397  1.00  0.98           H  
ATOM   5136  HG  SER A 331      44.631 -12.212  31.150  1.00  0.98           H  
ATOM   5137  N   HIS A 332      44.760 -10.336  32.445  1.00  1.02           N  
ATOM   5138  CA  HIS A 332      45.111  -9.052  31.845  1.00  1.02           C  
ATOM   5139  C   HIS A 332      45.978  -9.255  30.619  1.00  1.02           C  
ATOM   5140  O   HIS A 332      46.726 -10.227  30.541  1.00  1.02           O  
ATOM   5141  CB  HIS A 332      45.841  -8.177  32.871  1.00  1.02           C  
ATOM   5142  CG  HIS A 332      44.989  -7.840  34.063  1.00  1.02           C  
ATOM   5143  ND1 HIS A 332      43.943  -6.948  33.996  1.00  1.02           N  
ATOM   5144  CD2 HIS A 332      45.026  -8.282  35.344  1.00  1.02           C  
ATOM   5145  CE1 HIS A 332      43.370  -6.853  35.181  1.00  1.02           C  
ATOM   5146  NE2 HIS A 332      44.011  -7.650  36.021  1.00  1.02           N  
ATOM   5147  H   HIS A 332      45.483 -10.973  32.753  1.00  1.02           H  
ATOM   5148  HA  HIS A 332      44.211  -8.526  31.528  1.00  1.02           H  
ATOM   5149 1HB  HIS A 332      46.737  -8.692  33.220  1.00  1.02           H  
ATOM   5150 2HB  HIS A 332      46.160  -7.248  32.398  1.00  1.02           H  
ATOM   5151  HD1 HIS A 332      43.651  -6.445  33.182  1.00  1.02           H  
ATOM   5152  HD2 HIS A 332      45.672  -8.990  35.865  1.00  1.02           H  
ATOM   5153  HE1 HIS A 332      42.515  -6.193  35.327  1.00  1.02           H  
ATOM   5154  N   LEU A 333      45.895  -8.329  29.671  1.00  1.04           N  
ATOM   5155  CA  LEU A 333      46.719  -8.414  28.475  1.00  1.04           C  
ATOM   5156  C   LEU A 333      48.044  -7.699  28.642  1.00  1.04           C  
ATOM   5157  O   LEU A 333      48.086  -6.488  28.888  1.00  1.04           O  
ATOM   5158  CB  LEU A 333      45.989  -7.795  27.282  1.00  1.04           C  
ATOM   5159  CG  LEU A 333      44.701  -8.479  26.810  1.00  1.04           C  
ATOM   5160  CD1 LEU A 333      44.046  -7.596  25.770  1.00  1.04           C  
ATOM   5161  CD2 LEU A 333      45.047  -9.855  26.199  1.00  1.04           C  
ATOM   5162  H   LEU A 333      45.256  -7.555  29.782  1.00  1.04           H  
ATOM   5163  HA  LEU A 333      46.916  -9.464  28.264  1.00  1.04           H  
ATOM   5164 1HB  LEU A 333      45.754  -6.758  27.515  1.00  1.04           H  
ATOM   5165 2HB  LEU A 333      46.677  -7.806  26.434  1.00  1.04           H  
ATOM   5166  HG  LEU A 333      44.016  -8.609  27.643  1.00  1.04           H  
ATOM   5167 1HD1 LEU A 333      43.139  -8.066  25.404  1.00  1.04           H  
ATOM   5168 2HD1 LEU A 333      43.808  -6.637  26.206  1.00  1.04           H  
ATOM   5169 3HD1 LEU A 333      44.732  -7.449  24.957  1.00  1.04           H  
ATOM   5170 1HD2 LEU A 333      44.138 -10.343  25.851  1.00  1.04           H  
ATOM   5171 2HD2 LEU A 333      45.725  -9.714  25.360  1.00  1.04           H  
ATOM   5172 3HD2 LEU A 333      45.529 -10.481  26.953  1.00  1.04           H  
ATOM   5173  N   THR A 334      49.117  -8.447  28.461  1.00  1.03           N  
ATOM   5174  CA  THR A 334      50.474  -7.944  28.553  1.00  1.03           C  
ATOM   5175  C   THR A 334      50.828  -7.229  27.275  1.00  1.03           C  
ATOM   5176  O   THR A 334      50.107  -7.364  26.293  1.00  1.03           O  
ATOM   5177  CB  THR A 334      51.429  -9.118  28.784  1.00  1.03           C  
ATOM   5178  OG1 THR A 334      51.307 -10.038  27.666  1.00  1.03           O  
ATOM   5179  CG2 THR A 334      51.062  -9.839  30.066  1.00  1.03           C  
ATOM   5180  H   THR A 334      48.986  -9.444  28.266  1.00  1.03           H  
ATOM   5181  HA  THR A 334      50.542  -7.242  29.385  1.00  1.03           H  
ATOM   5182  HB  THR A 334      52.453  -8.755  28.841  1.00  1.03           H  
ATOM   5183  HG1 THR A 334      50.422 -10.489  27.756  1.00  1.03           H  
ATOM   5184 1HG2 THR A 334      51.735 -10.681  30.218  1.00  1.03           H  
ATOM   5185 2HG2 THR A 334      51.145  -9.151  30.906  1.00  1.03           H  
ATOM   5186 3HG2 THR A 334      50.034 -10.204  29.997  1.00  1.03           H  
ATOM   5187  N   VAL A 335      51.939  -6.499  27.252  1.00  1.01           N  
ATOM   5188  CA  VAL A 335      52.320  -5.817  26.020  1.00  1.01           C  
ATOM   5189  C   VAL A 335      52.543  -6.819  24.901  1.00  1.01           C  
ATOM   5190  O   VAL A 335      52.133  -6.590  23.766  1.00  1.01           O  
ATOM   5191  CB  VAL A 335      53.570  -4.959  26.211  1.00  1.01           C  
ATOM   5192  CG1 VAL A 335      54.039  -4.446  24.853  1.00  1.01           C  
ATOM   5193  CG2 VAL A 335      53.240  -3.807  27.145  1.00  1.01           C  
ATOM   5194  H   VAL A 335      52.506  -6.407  28.083  1.00  1.01           H  
ATOM   5195  HA  VAL A 335      51.503  -5.153  25.733  1.00  1.01           H  
ATOM   5196  HB  VAL A 335      54.370  -5.564  26.637  1.00  1.01           H  
ATOM   5197 1HG1 VAL A 335      54.933  -3.838  24.979  1.00  1.01           H  
ATOM   5198 2HG1 VAL A 335      54.265  -5.294  24.208  1.00  1.01           H  
ATOM   5199 3HG1 VAL A 335      53.251  -3.845  24.398  1.00  1.01           H  
ATOM   5200 1HG2 VAL A 335      54.125  -3.187  27.288  1.00  1.01           H  
ATOM   5201 2HG2 VAL A 335      52.441  -3.206  26.707  1.00  1.01           H  
ATOM   5202 3HG2 VAL A 335      52.913  -4.200  28.107  1.00  1.01           H  
ATOM   5203  N   GLY A 336      53.190  -7.939  25.221  1.00  0.98           N  
ATOM   5204  CA  GLY A 336      53.408  -8.986  24.236  1.00  0.98           C  
ATOM   5205  C   GLY A 336      52.063  -9.372  23.629  1.00  0.98           C  
ATOM   5206  O   GLY A 336      51.906  -9.402  22.401  1.00  0.98           O  
ATOM   5207  H   GLY A 336      53.511  -8.070  26.168  1.00  0.98           H  
ATOM   5208 1HA  GLY A 336      54.083  -8.629  23.457  1.00  0.98           H  
ATOM   5209 2HA  GLY A 336      53.870  -9.853  24.709  1.00  0.98           H  
ATOM   5210  N   GLN A 337      51.083  -9.676  24.488  1.00  0.95           N  
ATOM   5211  CA  GLN A 337      49.762 -10.039  23.988  1.00  0.95           C  
ATOM   5212  C   GLN A 337      49.083  -8.919  23.211  1.00  0.95           C  
ATOM   5213  O   GLN A 337      48.457  -9.189  22.192  1.00  0.95           O  
ATOM   5214  CB  GLN A 337      48.870 -10.478  25.125  1.00  0.95           C  
ATOM   5215  CG  GLN A 337      49.212 -11.813  25.696  1.00  0.95           C  
ATOM   5216  CD  GLN A 337      48.498 -12.036  26.966  1.00  0.95           C  
ATOM   5217  OE1 GLN A 337      48.729 -11.250  27.905  1.00  0.95           O  
ATOM   5218  NE2 GLN A 337      47.633 -13.049  27.035  1.00  0.95           N  
ATOM   5219  H   GLN A 337      51.249  -9.648  25.499  1.00  0.95           H  
ATOM   5220  HA  GLN A 337      49.883 -10.888  23.318  1.00  0.95           H  
ATOM   5221 1HB  GLN A 337      48.905  -9.734  25.918  1.00  0.95           H  
ATOM   5222 2HB  GLN A 337      47.846 -10.527  24.770  1.00  0.95           H  
ATOM   5223 1HG  GLN A 337      48.905 -12.592  24.989  1.00  0.95           H  
ATOM   5224 2HG  GLN A 337      50.285 -11.867  25.877  1.00  0.95           H  
ATOM   5225 1HE2 GLN A 337      47.129 -13.223  27.880  1.00  0.95           H  
ATOM   5226 2HE2 GLN A 337      47.481 -13.665  26.221  1.00  0.95           H  
ATOM   5227  N   GLN A 338      49.213  -7.667  23.649  1.00  0.91           N  
ATOM   5228  CA  GLN A 338      48.561  -6.577  22.930  1.00  0.91           C  
ATOM   5229  C   GLN A 338      49.141  -6.443  21.523  1.00  0.91           C  
ATOM   5230  O   GLN A 338      48.401  -6.244  20.558  1.00  0.91           O  
ATOM   5231  CB  GLN A 338      48.689  -5.261  23.707  1.00  0.91           C  
ATOM   5232  CG  GLN A 338      47.848  -5.214  25.007  1.00  0.91           C  
ATOM   5233  CD  GLN A 338      48.088  -3.946  25.824  1.00  0.91           C  
ATOM   5234  OE1 GLN A 338      48.227  -2.846  25.264  1.00  0.91           O  
ATOM   5235  NE2 GLN A 338      48.147  -4.080  27.153  1.00  0.91           N  
ATOM   5236  H   GLN A 338      49.738  -7.476  24.502  1.00  0.91           H  
ATOM   5237  HA  GLN A 338      47.509  -6.809  22.837  1.00  0.91           H  
ATOM   5238 1HB  GLN A 338      49.733  -5.114  23.981  1.00  0.91           H  
ATOM   5239 2HB  GLN A 338      48.397  -4.428  23.073  1.00  0.91           H  
ATOM   5240 1HG  GLN A 338      46.791  -5.260  24.745  1.00  0.91           H  
ATOM   5241 2HG  GLN A 338      48.112  -6.064  25.624  1.00  0.91           H  
ATOM   5242 1HE2 GLN A 338      48.315  -3.288  27.731  1.00  0.91           H  
ATOM   5243 2HE2 GLN A 338      48.038  -4.994  27.609  1.00  0.91           H  
ATOM   5244  N   LEU A 339      50.459  -6.608  21.392  1.00  0.88           N  
ATOM   5245  CA  LEU A 339      51.099  -6.543  20.084  1.00  0.88           C  
ATOM   5246  C   LEU A 339      50.679  -7.742  19.242  1.00  0.88           C  
ATOM   5247  O   LEU A 339      50.459  -7.619  18.033  1.00  0.88           O  
ATOM   5248  CB  LEU A 339      52.614  -6.497  20.243  1.00  0.88           C  
ATOM   5249  CG  LEU A 339      53.148  -5.210  20.881  1.00  0.88           C  
ATOM   5250  CD1 LEU A 339      54.632  -5.359  21.140  1.00  0.88           C  
ATOM   5251  CD2 LEU A 339      52.853  -4.039  19.965  1.00  0.88           C  
ATOM   5252  H   LEU A 339      51.032  -6.760  22.225  1.00  0.88           H  
ATOM   5253  HA  LEU A 339      50.772  -5.634  19.582  1.00  0.88           H  
ATOM   5254 1HB  LEU A 339      52.917  -7.331  20.881  1.00  0.88           H  
ATOM   5255 2HB  LEU A 339      53.078  -6.615  19.267  1.00  0.88           H  
ATOM   5256  HG  LEU A 339      52.655  -5.048  21.837  1.00  0.88           H  
ATOM   5257 1HD1 LEU A 339      55.012  -4.451  21.606  1.00  0.88           H  
ATOM   5258 2HD1 LEU A 339      54.795  -6.207  21.808  1.00  0.88           H  
ATOM   5259 3HD1 LEU A 339      55.150  -5.530  20.199  1.00  0.88           H  
ATOM   5260 1HD2 LEU A 339      53.225  -3.121  20.422  1.00  0.88           H  
ATOM   5261 2HD2 LEU A 339      53.346  -4.193  19.006  1.00  0.88           H  
ATOM   5262 3HD2 LEU A 339      51.776  -3.959  19.813  1.00  0.88           H  
ATOM   5263  N   THR A 340      50.520  -8.900  19.898  1.00  0.85           N  
ATOM   5264  CA  THR A 340      50.085 -10.119  19.238  1.00  0.85           C  
ATOM   5265  C   THR A 340      48.689  -9.887  18.682  1.00  0.85           C  
ATOM   5266  O   THR A 340      48.414 -10.289  17.550  1.00  0.85           O  
ATOM   5267  CB  THR A 340      50.106 -11.331  20.191  1.00  0.85           C  
ATOM   5268  OG1 THR A 340      51.453 -11.533  20.667  1.00  0.85           O  
ATOM   5269  CG2 THR A 340      49.606 -12.601  19.484  1.00  0.85           C  
ATOM   5270  H   THR A 340      50.748  -8.945  20.892  1.00  0.85           H  
ATOM   5271  HA  THR A 340      50.756 -10.327  18.404  1.00  0.85           H  
ATOM   5272  HB  THR A 340      49.463 -11.136  21.030  1.00  0.85           H  
ATOM   5273  HG1 THR A 340      51.746 -10.727  21.163  1.00  0.85           H  
ATOM   5274 1HG2 THR A 340      49.632 -13.432  20.183  1.00  0.85           H  
ATOM   5275 2HG2 THR A 340      48.581 -12.450  19.138  1.00  0.85           H  
ATOM   5276 3HG2 THR A 340      50.247 -12.826  18.631  1.00  0.85           H  
ATOM   5277  N   ILE A 341      47.818  -9.218  19.463  1.00  0.83           N  
ATOM   5278  CA  ILE A 341      46.469  -8.894  19.010  1.00  0.83           C  
ATOM   5279  C   ILE A 341      46.535  -7.986  17.811  1.00  0.83           C  
ATOM   5280  O   ILE A 341      45.835  -8.212  16.838  1.00  0.83           O  
ATOM   5281  CB  ILE A 341      45.613  -8.139  20.038  1.00  0.83           C  
ATOM   5282  CG1 ILE A 341      45.295  -8.953  21.175  1.00  0.83           C  
ATOM   5283  CG2 ILE A 341      44.326  -7.692  19.373  1.00  0.83           C  
ATOM   5284  CD1 ILE A 341      44.708  -8.188  22.298  1.00  0.83           C  
ATOM   5285  H   ILE A 341      48.108  -8.948  20.402  1.00  0.83           H  
ATOM   5286  HA  ILE A 341      45.962  -9.817  18.729  1.00  0.83           H  
ATOM   5287  HB  ILE A 341      46.159  -7.278  20.393  1.00  0.83           H  
ATOM   5288 1HG1 ILE A 341      44.590  -9.719  20.871  1.00  0.83           H  
ATOM   5289 2HG1 ILE A 341      46.194  -9.416  21.516  1.00  0.83           H  
ATOM   5290 1HG2 ILE A 341      43.744  -7.150  20.095  1.00  0.83           H  
ATOM   5291 2HG2 ILE A 341      44.551  -7.058  18.530  1.00  0.83           H  
ATOM   5292 3HG2 ILE A 341      43.771  -8.559  19.029  1.00  0.83           H  
ATOM   5293 1HD1 ILE A 341      44.512  -8.861  23.118  1.00  0.83           H  
ATOM   5294 2HD1 ILE A 341      45.397  -7.427  22.620  1.00  0.83           H  
ATOM   5295 3HD1 ILE A 341      43.784  -7.717  21.977  1.00  0.83           H  
ATOM   5296  N   VAL A 342      47.380  -6.959  17.845  1.00  0.82           N  
ATOM   5297  CA  VAL A 342      47.424  -6.075  16.693  1.00  0.82           C  
ATOM   5298  C   VAL A 342      47.859  -6.819  15.457  1.00  0.82           C  
ATOM   5299  O   VAL A 342      47.221  -6.735  14.410  1.00  0.82           O  
ATOM   5300  CB  VAL A 342      48.393  -4.895  16.910  1.00  0.82           C  
ATOM   5301  CG1 VAL A 342      48.534  -4.112  15.587  1.00  0.82           C  
ATOM   5302  CG2 VAL A 342      47.893  -3.984  18.024  1.00  0.82           C  
ATOM   5303  H   VAL A 342      47.945  -6.780  18.677  1.00  0.82           H  
ATOM   5304  HA  VAL A 342      46.446  -5.697  16.495  1.00  0.82           H  
ATOM   5305  HB  VAL A 342      49.374  -5.290  17.178  1.00  0.82           H  
ATOM   5306 1HG1 VAL A 342      49.234  -3.290  15.724  1.00  0.82           H  
ATOM   5307 2HG1 VAL A 342      48.903  -4.777  14.805  1.00  0.82           H  
ATOM   5308 3HG1 VAL A 342      47.561  -3.712  15.294  1.00  0.82           H  
ATOM   5309 1HG2 VAL A 342      48.598  -3.168  18.166  1.00  0.82           H  
ATOM   5310 2HG2 VAL A 342      46.937  -3.576  17.766  1.00  0.82           H  
ATOM   5311 3HG2 VAL A 342      47.805  -4.549  18.940  1.00  0.82           H  
ATOM   5312  N   LEU A 343      48.916  -7.593  15.562  1.00  0.81           N  
ATOM   5313  CA  LEU A 343      49.375  -8.290  14.385  1.00  0.81           C  
ATOM   5314  C   LEU A 343      48.384  -9.362  13.927  1.00  0.81           C  
ATOM   5315  O   LEU A 343      48.128  -9.504  12.727  1.00  0.81           O  
ATOM   5316  CB  LEU A 343      50.734  -8.879  14.692  1.00  0.81           C  
ATOM   5317  CG  LEU A 343      51.827  -7.827  14.913  1.00  0.81           C  
ATOM   5318  CD1 LEU A 343      53.093  -8.493  15.403  1.00  0.81           C  
ATOM   5319  CD2 LEU A 343      52.061  -7.077  13.620  1.00  0.81           C  
ATOM   5320  H   LEU A 343      49.418  -7.668  16.447  1.00  0.81           H  
ATOM   5321  HA  LEU A 343      49.484  -7.563  13.583  1.00  0.81           H  
ATOM   5322 1HB  LEU A 343      50.656  -9.494  15.592  1.00  0.81           H  
ATOM   5323 2HB  LEU A 343      51.024  -9.494  13.860  1.00  0.81           H  
ATOM   5324  HG  LEU A 343      51.499  -7.128  15.684  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 343      53.857  -7.736  15.573  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 343      52.885  -9.017  16.339  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 343      53.445  -9.198  14.658  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 343      52.828  -6.317  13.775  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 343      52.390  -7.774  12.849  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 343      51.132  -6.599  13.307  1.00  0.81           H  
ATOM   5331  N   THR A 344      47.784 -10.083  14.878  1.00  0.80           N  
ATOM   5332  CA  THR A 344      46.850 -11.145  14.556  1.00  0.80           C  
ATOM   5333  C   THR A 344      45.569 -10.603  13.986  1.00  0.80           C  
ATOM   5334  O   THR A 344      45.088 -11.091  12.969  1.00  0.80           O  
ATOM   5335  CB  THR A 344      46.449 -11.947  15.790  1.00  0.80           C  
ATOM   5336  OG1 THR A 344      47.600 -12.546  16.381  1.00  0.80           O  
ATOM   5337  CG2 THR A 344      45.442 -13.013  15.375  1.00  0.80           C  
ATOM   5338  H   THR A 344      48.006  -9.921  15.854  1.00  0.80           H  
ATOM   5339  HA  THR A 344      47.309 -11.805  13.821  1.00  0.80           H  
ATOM   5340  HB  THR A 344      45.990 -11.281  16.524  1.00  0.80           H  
ATOM   5341  HG1 THR A 344      48.195 -11.819  16.672  1.00  0.80           H  
ATOM   5342 1HG2 THR A 344      45.150 -13.577  16.221  1.00  0.80           H  
ATOM   5343 2HG2 THR A 344      44.568 -12.540  14.930  1.00  0.80           H  
ATOM   5344 3HG2 THR A 344      45.869 -13.663  14.667  1.00  0.80           H  
ATOM   5345  N   ALA A 345      45.002  -9.601  14.657  1.00  0.81           N  
ATOM   5346  CA  ALA A 345      43.752  -9.003  14.252  1.00  0.81           C  
ATOM   5347  C   ALA A 345      43.896  -8.407  12.873  1.00  0.81           C  
ATOM   5348  O   ALA A 345      42.979  -8.518  12.069  1.00  0.81           O  
ATOM   5349  CB  ALA A 345      43.309  -7.958  15.253  1.00  0.81           C  
ATOM   5350  H   ALA A 345      45.453  -9.237  15.482  1.00  0.81           H  
ATOM   5351  HA  ALA A 345      42.999  -9.786  14.208  1.00  0.81           H  
ATOM   5352 1HB  ALA A 345      42.365  -7.525  14.942  1.00  0.81           H  
ATOM   5353 2HB  ALA A 345      43.197  -8.415  16.236  1.00  0.81           H  
ATOM   5354 3HB  ALA A 345      44.060  -7.194  15.301  1.00  0.81           H  
ATOM   5355  N   VAL A 346      45.045  -7.809  12.550  1.00  0.82           N  
ATOM   5356  CA  VAL A 346      45.203  -7.288  11.201  1.00  0.82           C  
ATOM   5357  C   VAL A 346      45.267  -8.432  10.189  1.00  0.82           C  
ATOM   5358  O   VAL A 346      44.568  -8.400   9.178  1.00  0.82           O  
ATOM   5359  CB  VAL A 346      46.443  -6.394  11.092  1.00  0.82           C  
ATOM   5360  CG1 VAL A 346      46.696  -6.015   9.615  1.00  0.82           C  
ATOM   5361  CG2 VAL A 346      46.212  -5.136  11.918  1.00  0.82           C  
ATOM   5362  H   VAL A 346      45.800  -7.689  13.230  1.00  0.82           H  
ATOM   5363  HA  VAL A 346      44.337  -6.669  10.972  1.00  0.82           H  
ATOM   5364  HB  VAL A 346      47.318  -6.934  11.472  1.00  0.82           H  
ATOM   5365 1HG1 VAL A 346      47.577  -5.374   9.547  1.00  0.82           H  
ATOM   5366 2HG1 VAL A 346      46.861  -6.922   9.031  1.00  0.82           H  
ATOM   5367 3HG1 VAL A 346      45.836  -5.486   9.217  1.00  0.82           H  
ATOM   5368 1HG2 VAL A 346      47.090  -4.504  11.849  1.00  0.82           H  
ATOM   5369 2HG2 VAL A 346      45.359  -4.618  11.539  1.00  0.82           H  
ATOM   5370 3HG2 VAL A 346      46.029  -5.386  12.944  1.00  0.82           H  
ATOM   5371  N   LEU A 347      46.055  -9.475  10.470  1.00  0.85           N  
ATOM   5372  CA  LEU A 347      46.146 -10.603   9.543  1.00  0.85           C  
ATOM   5373  C   LEU A 347      44.800 -11.311   9.372  1.00  0.85           C  
ATOM   5374  O   LEU A 347      44.458 -11.790   8.290  1.00  0.85           O  
ATOM   5375  CB  LEU A 347      47.170 -11.610  10.048  1.00  0.85           C  
ATOM   5376  CG  LEU A 347      48.620 -11.181  10.002  1.00  0.85           C  
ATOM   5377  CD1 LEU A 347      49.475 -12.224  10.741  1.00  0.85           C  
ATOM   5378  CD2 LEU A 347      49.029 -11.056   8.564  1.00  0.85           C  
ATOM   5379  H   LEU A 347      46.623  -9.482  11.320  1.00  0.85           H  
ATOM   5380  HA  LEU A 347      46.470 -10.225   8.578  1.00  0.85           H  
ATOM   5381 1HB  LEU A 347      46.930 -11.859  11.084  1.00  0.85           H  
ATOM   5382 2HB  LEU A 347      47.084 -12.504   9.443  1.00  0.85           H  
ATOM   5383  HG  LEU A 347      48.742 -10.223  10.493  1.00  0.85           H  
ATOM   5384 1HD1 LEU A 347      50.521 -11.926  10.716  1.00  0.85           H  
ATOM   5385 2HD1 LEU A 347      49.141 -12.287  11.778  1.00  0.85           H  
ATOM   5386 3HD1 LEU A 347      49.364 -13.197  10.263  1.00  0.85           H  
ATOM   5387 1HD2 LEU A 347      50.074 -10.754   8.504  1.00  0.85           H  
ATOM   5388 2HD2 LEU A 347      48.899 -12.016   8.092  1.00  0.85           H  
ATOM   5389 3HD2 LEU A 347      48.403 -10.313   8.068  1.00  0.85           H  
ATOM   5390  N   ALA A 348      44.047 -11.406  10.457  1.00  0.89           N  
ATOM   5391  CA  ALA A 348      42.732 -12.004  10.440  1.00  0.89           C  
ATOM   5392  C   ALA A 348      41.748 -11.102   9.675  1.00  0.89           C  
ATOM   5393  O   ALA A 348      40.995 -11.553   8.800  1.00  0.89           O  
ATOM   5394  CB  ALA A 348      42.288 -12.227  11.879  1.00  0.89           C  
ATOM   5395  H   ALA A 348      44.395 -11.037  11.333  1.00  0.89           H  
ATOM   5396  HA  ALA A 348      42.788 -12.961   9.924  1.00  0.89           H  
ATOM   5397 1HB  ALA A 348      41.331 -12.682  11.916  1.00  0.89           H  
ATOM   5398 2HB  ALA A 348      43.008 -12.873  12.383  1.00  0.89           H  
ATOM   5399 3HB  ALA A 348      42.244 -11.272  12.393  1.00  0.89           H  
ATOM   5400  N   SER A 349      41.830  -9.789   9.920  1.00  0.95           N  
ATOM   5401  CA  SER A 349      40.924  -8.834   9.302  1.00  0.95           C  
ATOM   5402  C   SER A 349      41.054  -8.799   7.799  1.00  0.95           C  
ATOM   5403  O   SER A 349      40.048  -8.921   7.104  1.00  0.95           O  
ATOM   5404  CB  SER A 349      41.173  -7.440   9.828  1.00  0.95           C  
ATOM   5405  OG  SER A 349      40.858  -7.351  11.182  1.00  0.95           O  
ATOM   5406  H   SER A 349      42.492  -9.441  10.603  1.00  0.95           H  
ATOM   5407  HA  SER A 349      39.905  -9.115   9.559  1.00  0.95           H  
ATOM   5408 1HB  SER A 349      42.216  -7.173   9.676  1.00  0.95           H  
ATOM   5409 2HB  SER A 349      40.576  -6.726   9.271  1.00  0.95           H  
ATOM   5410  HG  SER A 349      41.561  -7.849  11.634  1.00  0.95           H  
ATOM   5411  N   ILE A 350      42.289  -8.822   7.284  1.00  1.01           N  
ATOM   5412  CA  ILE A 350      42.494  -8.763   5.837  1.00  1.01           C  
ATOM   5413  C   ILE A 350      41.895  -9.934   5.067  1.00  1.01           C  
ATOM   5414  O   ILE A 350      41.902  -9.919   3.841  1.00  1.01           O  
ATOM   5415  CB  ILE A 350      43.989  -8.652   5.443  1.00  1.01           C  
ATOM   5416  CG1 ILE A 350      44.746  -9.856   5.915  1.00  1.01           C  
ATOM   5417  CG2 ILE A 350      44.614  -7.385   5.970  1.00  1.01           C  
ATOM   5418  CD1 ILE A 350      46.164  -9.961   5.403  1.00  1.01           C  
ATOM   5419  H   ILE A 350      43.092  -8.781   7.912  1.00  1.01           H  
ATOM   5420  HA  ILE A 350      42.002  -7.859   5.492  1.00  1.01           H  
ATOM   5421  HB  ILE A 350      44.060  -8.643   4.364  1.00  1.01           H  
ATOM   5422 1HG1 ILE A 350      44.774  -9.805   6.977  1.00  1.01           H  
ATOM   5423 2HG1 ILE A 350      44.211 -10.754   5.624  1.00  1.01           H  
ATOM   5424 1HG2 ILE A 350      45.640  -7.354   5.647  1.00  1.01           H  
ATOM   5425 2HG2 ILE A 350      44.092  -6.529   5.587  1.00  1.01           H  
ATOM   5426 3HG2 ILE A 350      44.572  -7.368   7.044  1.00  1.01           H  
ATOM   5427 1HD1 ILE A 350      46.623 -10.855   5.821  1.00  1.01           H  
ATOM   5428 2HD1 ILE A 350      46.157 -10.027   4.315  1.00  1.01           H  
ATOM   5429 3HD1 ILE A 350      46.729  -9.083   5.714  1.00  1.01           H  
ATOM   5430  N   GLY A 351      41.468 -10.996   5.749  1.00  1.07           N  
ATOM   5431  CA  GLY A 351      40.865 -12.087   5.027  1.00  1.07           C  
ATOM   5432  C   GLY A 351      39.429 -12.367   5.393  1.00  1.07           C  
ATOM   5433  O   GLY A 351      38.835 -13.361   4.931  1.00  1.07           O  
ATOM   5434  H   GLY A 351      41.494 -11.024   6.768  1.00  1.07           H  
ATOM   5435 1HA  GLY A 351      40.898 -11.838   3.974  1.00  1.07           H  
ATOM   5436 2HA  GLY A 351      41.462 -12.978   5.197  1.00  1.07           H  
ATOM   5437  N   THR A 352      38.870 -11.494   6.212  1.00  1.12           N  
ATOM   5438  CA  THR A 352      37.543 -11.670   6.752  1.00  1.12           C  
ATOM   5439  C   THR A 352      36.469 -11.416   5.721  1.00  1.12           C  
ATOM   5440  O   THR A 352      36.436 -10.371   5.079  1.00  1.12           O  
ATOM   5441  CB  THR A 352      37.371 -10.714   7.928  1.00  1.12           C  
ATOM   5442  OG1 THR A 352      38.399 -10.935   8.856  1.00  1.12           O  
ATOM   5443  CG2 THR A 352      36.057 -10.974   8.643  1.00  1.12           C  
ATOM   5444  H   THR A 352      39.397 -10.668   6.500  1.00  1.12           H  
ATOM   5445  HA  THR A 352      37.430 -12.695   7.095  1.00  1.12           H  
ATOM   5446  HB  THR A 352      37.432  -9.696   7.572  1.00  1.12           H  
ATOM   5447  HG1 THR A 352      39.242 -11.167   8.405  1.00  1.12           H  
ATOM   5448 1HG2 THR A 352      35.960 -10.296   9.488  1.00  1.12           H  
ATOM   5449 2HG2 THR A 352      35.225 -10.825   7.965  1.00  1.12           H  
ATOM   5450 3HG2 THR A 352      36.048 -12.000   9.003  1.00  1.12           H  
ATOM   5451  N   ALA A 353      35.583 -12.381   5.555  1.00  1.15           N  
ATOM   5452  CA  ALA A 353      34.502 -12.227   4.605  1.00  1.15           C  
ATOM   5453  C   ALA A 353      33.586 -11.111   5.036  1.00  1.15           C  
ATOM   5454  O   ALA A 353      33.261 -11.006   6.215  1.00  1.15           O  
ATOM   5455  CB  ALA A 353      33.716 -13.518   4.488  1.00  1.15           C  
ATOM   5456  H   ALA A 353      35.667 -13.233   6.091  1.00  1.15           H  
ATOM   5457  HA  ALA A 353      34.931 -11.954   3.648  1.00  1.15           H  
ATOM   5458 1HB  ALA A 353      32.926 -13.395   3.760  1.00  1.15           H  
ATOM   5459 2HB  ALA A 353      34.376 -14.322   4.172  1.00  1.15           H  
ATOM   5460 3HB  ALA A 353      33.284 -13.770   5.454  1.00  1.15           H  
ATOM   5461  N   GLY A 354      33.060 -10.337   4.096  1.00  1.16           N  
ATOM   5462  CA  GLY A 354      32.111  -9.277   4.445  1.00  1.16           C  
ATOM   5463  C   GLY A 354      30.685  -9.814   4.627  1.00  1.16           C  
ATOM   5464  O   GLY A 354      29.747  -9.320   3.996  1.00  1.16           O  
ATOM   5465  H   GLY A 354      33.345 -10.447   3.132  1.00  1.16           H  
ATOM   5466 1HA  GLY A 354      32.442  -8.791   5.363  1.00  1.16           H  
ATOM   5467 2HA  GLY A 354      32.128  -8.518   3.668  1.00  1.16           H  
ATOM   5468  N   VAL A 355      30.570 -10.826   5.483  1.00  1.14           N  
ATOM   5469  CA  VAL A 355      29.377 -11.600   5.801  1.00  1.14           C  
ATOM   5470  C   VAL A 355      29.052 -11.394   7.276  1.00  1.14           C  
ATOM   5471  O   VAL A 355      29.983 -11.452   8.084  1.00  1.14           O  
ATOM   5472  CB  VAL A 355      29.645 -13.092   5.533  1.00  1.14           C  
ATOM   5473  CG1 VAL A 355      28.478 -13.936   5.946  1.00  1.14           C  
ATOM   5474  CG2 VAL A 355      29.911 -13.291   4.071  1.00  1.14           C  
ATOM   5475  H   VAL A 355      31.436 -11.074   5.959  1.00  1.14           H  
ATOM   5476  HA  VAL A 355      28.580 -11.273   5.150  1.00  1.14           H  
ATOM   5477  HB  VAL A 355      30.513 -13.403   6.116  1.00  1.14           H  
ATOM   5478 1HG1 VAL A 355      28.711 -14.975   5.755  1.00  1.14           H  
ATOM   5479 2HG1 VAL A 355      28.283 -13.803   7.012  1.00  1.14           H  
ATOM   5480 3HG1 VAL A 355      27.602 -13.650   5.375  1.00  1.14           H  
ATOM   5481 1HG2 VAL A 355      30.121 -14.342   3.873  1.00  1.14           H  
ATOM   5482 2HG2 VAL A 355      29.036 -12.988   3.506  1.00  1.14           H  
ATOM   5483 3HG2 VAL A 355      30.758 -12.691   3.780  1.00  1.14           H  
ATOM   5484  N   PRO A 356      27.793 -11.140   7.674  1.00  1.11           N  
ATOM   5485  CA  PRO A 356      27.445 -10.895   9.048  1.00  1.11           C  
ATOM   5486  C   PRO A 356      27.969 -12.006   9.934  1.00  1.11           C  
ATOM   5487  O   PRO A 356      27.865 -13.190   9.606  1.00  1.11           O  
ATOM   5488  CB  PRO A 356      25.913 -10.885   9.013  1.00  1.11           C  
ATOM   5489  CG  PRO A 356      25.585 -10.417   7.619  1.00  1.11           C  
ATOM   5490  CD  PRO A 356      26.642 -11.078   6.743  1.00  1.11           C  
ATOM   5491  HA  PRO A 356      27.847  -9.917   9.338  1.00  1.11           H  
ATOM   5492 1HB  PRO A 356      25.521 -11.882   9.248  1.00  1.11           H  
ATOM   5493 2HB  PRO A 356      25.536 -10.196   9.788  1.00  1.11           H  
ATOM   5494 1HG  PRO A 356      24.561 -10.675   7.337  1.00  1.11           H  
ATOM   5495 2HG  PRO A 356      25.634  -9.323   7.597  1.00  1.11           H  
ATOM   5496 1HD  PRO A 356      26.312 -12.075   6.449  1.00  1.11           H  
ATOM   5497 2HD  PRO A 356      26.832 -10.442   5.902  1.00  1.11           H  
ATOM   5498  N   GLY A 357      28.555 -11.604  11.044  1.00  1.08           N  
ATOM   5499  CA  GLY A 357      29.135 -12.499  12.048  1.00  1.08           C  
ATOM   5500  C   GLY A 357      30.571 -12.966  11.744  1.00  1.08           C  
ATOM   5501  O   GLY A 357      31.219 -13.597  12.590  1.00  1.08           O  
ATOM   5502  H   GLY A 357      28.564 -10.591  11.208  1.00  1.08           H  
ATOM   5503 1HA  GLY A 357      29.123 -11.987  13.010  1.00  1.08           H  
ATOM   5504 2HA  GLY A 357      28.490 -13.368  12.160  1.00  1.08           H  
ATOM   5505  N   ALA A 358      31.121 -12.607  10.581  1.00  1.05           N  
ATOM   5506  CA  ALA A 358      32.476 -13.051  10.252  1.00  1.05           C  
ATOM   5507  C   ALA A 358      33.479 -12.569  11.295  1.00  1.05           C  
ATOM   5508  O   ALA A 358      34.462 -13.249  11.585  1.00  1.05           O  
ATOM   5509  CB  ALA A 358      32.879 -12.569   8.878  1.00  1.05           C  
ATOM   5510  H   ALA A 358      30.584 -12.081   9.884  1.00  1.05           H  
ATOM   5511  HA  ALA A 358      32.480 -14.137  10.255  1.00  1.05           H  
ATOM   5512 1HB  ALA A 358      33.867 -12.936   8.633  1.00  1.05           H  
ATOM   5513 2HB  ALA A 358      32.168 -12.942   8.140  1.00  1.05           H  
ATOM   5514 3HB  ALA A 358      32.877 -11.481   8.851  1.00  1.05           H  
ATOM   5515  N   GLY A 359      33.238 -11.393  11.867  1.00  1.01           N  
ATOM   5516  CA  GLY A 359      34.128 -10.863  12.887  1.00  1.01           C  
ATOM   5517  C   GLY A 359      34.231 -11.807  14.088  1.00  1.01           C  
ATOM   5518  O   GLY A 359      35.278 -11.875  14.735  1.00  1.01           O  
ATOM   5519  H   GLY A 359      32.419 -10.871  11.589  1.00  1.01           H  
ATOM   5520 1HA  GLY A 359      35.116 -10.718  12.454  1.00  1.01           H  
ATOM   5521 2HA  GLY A 359      33.772  -9.889  13.213  1.00  1.01           H  
ATOM   5522  N   ALA A 360      33.143 -12.526  14.410  1.00  0.98           N  
ATOM   5523  CA  ALA A 360      33.141 -13.459  15.531  1.00  0.98           C  
ATOM   5524  C   ALA A 360      34.135 -14.577  15.265  1.00  0.98           C  
ATOM   5525  O   ALA A 360      34.836 -15.041  16.174  1.00  0.98           O  
ATOM   5526  CB  ALA A 360      31.756 -14.026  15.752  1.00  0.98           C  
ATOM   5527  H   ALA A 360      32.313 -12.481  13.829  1.00  0.98           H  
ATOM   5528  HA  ALA A 360      33.454 -12.924  16.426  1.00  0.98           H  
ATOM   5529 1HB  ALA A 360      31.787 -14.706  16.587  1.00  0.98           H  
ATOM   5530 2HB  ALA A 360      31.054 -13.212  15.958  1.00  0.98           H  
ATOM   5531 3HB  ALA A 360      31.436 -14.565  14.866  1.00  0.98           H  
ATOM   5532  N   ILE A 361      34.216 -14.983  13.996  1.00  0.94           N  
ATOM   5533  CA  ILE A 361      35.151 -16.037  13.608  1.00  0.94           C  
ATOM   5534  C   ILE A 361      36.563 -15.547  13.852  1.00  0.94           C  
ATOM   5535  O   ILE A 361      37.416 -16.251  14.408  1.00  0.94           O  
ATOM   5536  CB  ILE A 361      35.037 -16.409  12.116  1.00  0.94           C  
ATOM   5537  CG1 ILE A 361      33.696 -17.069  11.829  1.00  0.94           C  
ATOM   5538  CG2 ILE A 361      36.207 -17.303  11.718  1.00  0.94           C  
ATOM   5539  CD1 ILE A 361      33.409 -17.210  10.350  1.00  0.94           C  
ATOM   5540  H   ILE A 361      33.588 -14.549  13.308  1.00  0.94           H  
ATOM   5541  HA  ILE A 361      34.969 -16.920  14.219  1.00  0.94           H  
ATOM   5542  HB  ILE A 361      35.087 -15.521  11.516  1.00  0.94           H  
ATOM   5543 1HG1 ILE A 361      33.677 -18.055  12.286  1.00  0.94           H  
ATOM   5544 2HG1 ILE A 361      32.903 -16.460  12.274  1.00  0.94           H  
ATOM   5545 1HG2 ILE A 361      36.135 -17.542  10.659  1.00  0.94           H  
ATOM   5546 2HG2 ILE A 361      37.148 -16.780  11.906  1.00  0.94           H  
ATOM   5547 3HG2 ILE A 361      36.180 -18.223  12.301  1.00  0.94           H  
ATOM   5548 1HD1 ILE A 361      32.435 -17.679  10.211  1.00  0.94           H  
ATOM   5549 2HD1 ILE A 361      33.408 -16.230   9.884  1.00  0.94           H  
ATOM   5550 3HD1 ILE A 361      34.178 -17.827   9.888  1.00  0.94           H  
ATOM   5551  N   MET A 362      36.803 -14.310  13.442  1.00  0.91           N  
ATOM   5552  CA  MET A 362      38.126 -13.751  13.591  1.00  0.91           C  
ATOM   5553  C   MET A 362      38.481 -13.522  15.049  1.00  0.91           C  
ATOM   5554  O   MET A 362      39.626 -13.733  15.452  1.00  0.91           O  
ATOM   5555  CB  MET A 362      38.206 -12.486  12.809  1.00  0.91           C  
ATOM   5556  CG  MET A 362      38.020 -12.736  11.395  1.00  0.91           C  
ATOM   5557  SD  MET A 362      39.147 -13.976  10.819  1.00  0.91           S  
ATOM   5558  CE  MET A 362      38.805 -14.250   9.118  1.00  0.91           C  
ATOM   5559  H   MET A 362      36.053 -13.782  12.988  1.00  0.91           H  
ATOM   5560  HA  MET A 362      38.844 -14.462  13.186  1.00  0.91           H  
ATOM   5561 1HB  MET A 362      37.447 -11.783  13.153  1.00  0.91           H  
ATOM   5562 2HB  MET A 362      39.174 -12.029  12.943  1.00  0.91           H  
ATOM   5563 1HG  MET A 362      36.999 -13.044  11.181  1.00  0.91           H  
ATOM   5564 2HG  MET A 362      38.219 -11.829  10.918  1.00  0.91           H  
ATOM   5565 1HE  MET A 362      39.465 -15.027   8.739  1.00  0.91           H  
ATOM   5566 2HE  MET A 362      37.767 -14.557   8.996  1.00  0.91           H  
ATOM   5567 3HE  MET A 362      38.992 -13.344   8.579  1.00  0.91           H  
ATOM   5568  N   LEU A 363      37.490 -13.184  15.868  1.00  0.87           N  
ATOM   5569  CA  LEU A 363      37.752 -13.038  17.283  1.00  0.87           C  
ATOM   5570  C   LEU A 363      38.271 -14.344  17.825  1.00  0.87           C  
ATOM   5571  O   LEU A 363      39.226 -14.352  18.590  1.00  0.87           O  
ATOM   5572  CB  LEU A 363      36.536 -12.563  18.056  1.00  0.87           C  
ATOM   5573  CG  LEU A 363      36.745 -12.473  19.574  1.00  0.87           C  
ATOM   5574  CD1 LEU A 363      37.902 -11.518  19.879  1.00  0.87           C  
ATOM   5575  CD2 LEU A 363      35.467 -11.983  20.224  1.00  0.87           C  
ATOM   5576  H   LEU A 363      36.561 -12.996  15.498  1.00  0.87           H  
ATOM   5577  HA  LEU A 363      38.534 -12.287  17.407  1.00  0.87           H  
ATOM   5578 1HB  LEU A 363      36.290 -11.580  17.708  1.00  0.87           H  
ATOM   5579 2HB  LEU A 363      35.704 -13.221  17.847  1.00  0.87           H  
ATOM   5580  HG  LEU A 363      36.993 -13.448  19.957  1.00  0.87           H  
ATOM   5581 1HD1 LEU A 363      38.056 -11.453  20.959  1.00  0.87           H  
ATOM   5582 2HD1 LEU A 363      38.813 -11.885  19.409  1.00  0.87           H  
ATOM   5583 3HD1 LEU A 363      37.673 -10.540  19.488  1.00  0.87           H  
ATOM   5584 1HD2 LEU A 363      35.604 -11.918  21.293  1.00  0.87           H  
ATOM   5585 2HD2 LEU A 363      35.235 -11.007  19.835  1.00  0.87           H  
ATOM   5586 3HD2 LEU A 363      34.649 -12.660  20.004  1.00  0.87           H  
ATOM   5587  N   ALA A 364      37.650 -15.462  17.445  1.00  0.85           N  
ATOM   5588  CA  ALA A 364      38.126 -16.749  17.933  1.00  0.85           C  
ATOM   5589  C   ALA A 364      39.595 -16.960  17.561  1.00  0.85           C  
ATOM   5590  O   ALA A 364      40.398 -17.409  18.385  1.00  0.85           O  
ATOM   5591  CB  ALA A 364      37.289 -17.867  17.349  1.00  0.85           C  
ATOM   5592  H   ALA A 364      36.839 -15.409  16.822  1.00  0.85           H  
ATOM   5593  HA  ALA A 364      38.045 -16.757  19.016  1.00  0.85           H  
ATOM   5594 1HB  ALA A 364      37.646 -18.817  17.716  1.00  0.85           H  
ATOM   5595 2HB  ALA A 364      36.247 -17.727  17.627  1.00  0.85           H  
ATOM   5596 3HB  ALA A 364      37.375 -17.854  16.269  1.00  0.85           H  
ATOM   5597  N   MET A 365      39.987 -16.554  16.347  1.00  0.83           N  
ATOM   5598  CA  MET A 365      41.396 -16.677  15.969  1.00  0.83           C  
ATOM   5599  C   MET A 365      42.285 -15.853  16.894  1.00  0.83           C  
ATOM   5600  O   MET A 365      43.358 -16.312  17.309  1.00  0.83           O  
ATOM   5601  CB  MET A 365      41.631 -16.254  14.522  1.00  0.83           C  
ATOM   5602  CG  MET A 365      41.074 -17.176  13.480  1.00  0.83           C  
ATOM   5603  SD  MET A 365      41.246 -16.492  11.838  1.00  0.83           S  
ATOM   5604  CE  MET A 365      43.015 -16.399  11.616  1.00  0.83           C  
ATOM   5605  H   MET A 365      39.291 -16.194  15.687  1.00  0.83           H  
ATOM   5606  HA  MET A 365      41.688 -17.721  16.075  1.00  0.83           H  
ATOM   5607 1HB  MET A 365      41.196 -15.274  14.355  1.00  0.83           H  
ATOM   5608 2HB  MET A 365      42.702 -16.160  14.344  1.00  0.83           H  
ATOM   5609 1HG  MET A 365      41.581 -18.136  13.519  1.00  0.83           H  
ATOM   5610 2HG  MET A 365      40.008 -17.334  13.678  1.00  0.83           H  
ATOM   5611 1HE  MET A 365      43.227 -15.987  10.629  1.00  0.83           H  
ATOM   5612 2HE  MET A 365      43.447 -15.749  12.382  1.00  0.83           H  
ATOM   5613 3HE  MET A 365      43.449 -17.396  11.696  1.00  0.83           H  
ATOM   5614  N   VAL A 366      41.843 -14.638  17.224  1.00  0.82           N  
ATOM   5615  CA  VAL A 366      42.618 -13.771  18.105  1.00  0.82           C  
ATOM   5616  C   VAL A 366      42.705 -14.318  19.500  1.00  0.82           C  
ATOM   5617  O   VAL A 366      43.790 -14.349  20.074  1.00  0.82           O  
ATOM   5618  CB  VAL A 366      42.066 -12.349  18.152  1.00  0.82           C  
ATOM   5619  CG1 VAL A 366      42.782 -11.544  19.234  1.00  0.82           C  
ATOM   5620  CG2 VAL A 366      42.303 -11.711  16.848  1.00  0.82           C  
ATOM   5621  H   VAL A 366      40.952 -14.313  16.836  1.00  0.82           H  
ATOM   5622  HA  VAL A 366      43.619 -13.707  17.714  1.00  0.82           H  
ATOM   5623  HB  VAL A 366      41.000 -12.376  18.377  1.00  0.82           H  
ATOM   5624 1HG1 VAL A 366      42.383 -10.533  19.244  1.00  0.82           H  
ATOM   5625 2HG1 VAL A 366      42.619 -12.008  20.210  1.00  0.82           H  
ATOM   5626 3HG1 VAL A 366      43.850 -11.512  19.021  1.00  0.82           H  
ATOM   5627 1HG2 VAL A 366      41.925 -10.710  16.863  1.00  0.82           H  
ATOM   5628 2HG2 VAL A 366      43.354 -11.682  16.655  1.00  0.82           H  
ATOM   5629 3HG2 VAL A 366      41.800 -12.292  16.076  1.00  0.82           H  
ATOM   5630  N   LEU A 367      41.588 -14.797  20.026  1.00  0.83           N  
ATOM   5631  CA  LEU A 367      41.568 -15.326  21.368  1.00  0.83           C  
ATOM   5632  C   LEU A 367      42.510 -16.495  21.471  1.00  0.83           C  
ATOM   5633  O   LEU A 367      43.303 -16.595  22.405  1.00  0.83           O  
ATOM   5634  CB  LEU A 367      40.160 -15.777  21.712  1.00  0.83           C  
ATOM   5635  CG  LEU A 367      39.187 -14.673  21.853  1.00  0.83           C  
ATOM   5636  CD1 LEU A 367      37.812 -15.256  22.024  1.00  0.83           C  
ATOM   5637  CD2 LEU A 367      39.614 -13.812  23.002  1.00  0.83           C  
ATOM   5638  H   LEU A 367      40.728 -14.757  19.484  1.00  0.83           H  
ATOM   5639  HA  LEU A 367      41.877 -14.546  22.060  1.00  0.83           H  
ATOM   5640 1HB  LEU A 367      39.804 -16.443  20.925  1.00  0.83           H  
ATOM   5641 2HB  LEU A 367      40.181 -16.326  22.643  1.00  0.83           H  
ATOM   5642  HG  LEU A 367      39.189 -14.075  20.960  1.00  0.83           H  
ATOM   5643 1HD1 LEU A 367      37.104 -14.463  22.106  1.00  0.83           H  
ATOM   5644 2HD1 LEU A 367      37.567 -15.866  21.161  1.00  0.83           H  
ATOM   5645 3HD1 LEU A 367      37.790 -15.868  22.923  1.00  0.83           H  
ATOM   5646 1HD2 LEU A 367      38.941 -12.989  23.115  1.00  0.83           H  
ATOM   5647 2HD2 LEU A 367      39.627 -14.405  23.914  1.00  0.83           H  
ATOM   5648 3HD2 LEU A 367      40.607 -13.434  22.800  1.00  0.83           H  
ATOM   5649  N   HIS A 368      42.531 -17.336  20.454  1.00  0.84           N  
ATOM   5650  CA  HIS A 368      43.465 -18.429  20.503  1.00  0.84           C  
ATOM   5651  C   HIS A 368      44.895 -17.900  20.380  1.00  0.84           C  
ATOM   5652  O   HIS A 368      45.782 -18.308  21.138  1.00  0.84           O  
ATOM   5653  CB  HIS A 368      43.148 -19.440  19.401  1.00  0.84           C  
ATOM   5654  CG  HIS A 368      41.892 -20.185  19.685  1.00  0.84           C  
ATOM   5655  ND1 HIS A 368      41.441 -21.227  18.906  1.00  0.84           N  
ATOM   5656  CD2 HIS A 368      40.984 -20.021  20.663  1.00  0.84           C  
ATOM   5657  CE1 HIS A 368      40.317 -21.695  19.419  1.00  0.84           C  
ATOM   5658  NE2 HIS A 368      40.031 -20.991  20.505  1.00  0.84           N  
ATOM   5659  H   HIS A 368      41.875 -17.243  19.676  1.00  0.84           H  
ATOM   5660  HA  HIS A 368      43.380 -18.939  21.462  1.00  0.84           H  
ATOM   5661 1HB  HIS A 368      43.029 -18.913  18.450  1.00  0.84           H  
ATOM   5662 2HB  HIS A 368      43.968 -20.146  19.295  1.00  0.84           H  
ATOM   5663  HD1 HIS A 368      41.887 -21.592  18.085  1.00  0.84           H  
ATOM   5664  HD2 HIS A 368      40.919 -19.316  21.498  1.00  0.84           H  
ATOM   5665  HE1 HIS A 368      39.802 -22.536  18.955  1.00  0.84           H  
ATOM   5666  N   SER A 369      45.105 -16.922  19.492  1.00  0.85           N  
ATOM   5667  CA  SER A 369      46.423 -16.359  19.243  1.00  0.85           C  
ATOM   5668  C   SER A 369      47.040 -15.653  20.452  1.00  0.85           C  
ATOM   5669  O   SER A 369      48.255 -15.572  20.552  1.00  0.85           O  
ATOM   5670  CB  SER A 369      46.380 -15.409  18.078  1.00  0.85           C  
ATOM   5671  OG  SER A 369      46.036 -16.086  16.891  1.00  0.85           O  
ATOM   5672  H   SER A 369      44.336 -16.594  18.909  1.00  0.85           H  
ATOM   5673  HA  SER A 369      47.061 -17.180  18.958  1.00  0.85           H  
ATOM   5674 1HB  SER A 369      45.670 -14.625  18.281  1.00  0.85           H  
ATOM   5675 2HB  SER A 369      47.356 -14.938  17.960  1.00  0.85           H  
ATOM   5676  HG  SER A 369      45.106 -16.378  17.019  1.00  0.85           H  
ATOM   5677  N   VAL A 370      46.223 -15.170  21.385  1.00  0.87           N  
ATOM   5678  CA  VAL A 370      46.760 -14.494  22.566  1.00  0.87           C  
ATOM   5679  C   VAL A 370      46.749 -15.380  23.801  1.00  0.87           C  
ATOM   5680  O   VAL A 370      47.014 -14.903  24.910  1.00  0.87           O  
ATOM   5681  CB  VAL A 370      45.966 -13.239  22.926  1.00  0.87           C  
ATOM   5682  CG1 VAL A 370      45.989 -12.260  21.827  1.00  0.87           C  
ATOM   5683  CG2 VAL A 370      44.571 -13.630  23.252  1.00  0.87           C  
ATOM   5684  H   VAL A 370      45.215 -15.220  21.228  1.00  0.87           H  
ATOM   5685  HA  VAL A 370      47.789 -14.201  22.357  1.00  0.87           H  
ATOM   5686  HB  VAL A 370      46.420 -12.768  23.797  1.00  0.87           H  
ATOM   5687 1HG1 VAL A 370      45.418 -11.427  22.162  1.00  0.87           H  
ATOM   5688 2HG1 VAL A 370      47.015 -11.959  21.610  1.00  0.87           H  
ATOM   5689 3HG1 VAL A 370      45.537 -12.686  20.934  1.00  0.87           H  
ATOM   5690 1HG2 VAL A 370      43.995 -12.759  23.536  1.00  0.87           H  
ATOM   5691 2HG2 VAL A 370      44.130 -14.090  22.401  1.00  0.87           H  
ATOM   5692 3HG2 VAL A 370      44.592 -14.335  24.056  1.00  0.87           H  
ATOM   5693  N   GLY A 371      46.437 -16.665  23.640  1.00  0.91           N  
ATOM   5694  CA  GLY A 371      46.448 -17.534  24.801  1.00  0.91           C  
ATOM   5695  C   GLY A 371      45.140 -17.646  25.591  1.00  0.91           C  
ATOM   5696  O   GLY A 371      45.180 -17.956  26.787  1.00  0.91           O  
ATOM   5697  H   GLY A 371      46.224 -17.050  22.720  1.00  0.91           H  
ATOM   5698 1HA  GLY A 371      46.758 -18.527  24.477  1.00  0.91           H  
ATOM   5699 2HA  GLY A 371      47.221 -17.178  25.469  1.00  0.91           H  
ATOM   5700  N   LEU A 372      43.988 -17.422  24.949  1.00  0.96           N  
ATOM   5701  CA  LEU A 372      42.686 -17.542  25.616  1.00  0.96           C  
ATOM   5702  C   LEU A 372      41.768 -18.551  24.870  1.00  0.96           C  
ATOM   5703  O   LEU A 372      40.856 -18.122  24.176  1.00  0.96           O  
ATOM   5704  CB  LEU A 372      41.981 -16.166  25.622  1.00  0.96           C  
ATOM   5705  CG  LEU A 372      42.694 -14.953  26.330  1.00  0.96           C  
ATOM   5706  CD1 LEU A 372      41.917 -13.671  26.021  1.00  0.96           C  
ATOM   5707  CD2 LEU A 372      42.781 -15.172  27.781  1.00  0.96           C  
ATOM   5708  H   LEU A 372      43.995 -17.155  23.969  1.00  0.96           H  
ATOM   5709  HA  LEU A 372      42.835 -17.882  26.628  1.00  0.96           H  
ATOM   5710 1HB  LEU A 372      41.815 -15.872  24.587  1.00  0.96           H  
ATOM   5711 2HB  LEU A 372      41.006 -16.286  26.096  1.00  0.96           H  
ATOM   5712  HG  LEU A 372      43.691 -14.845  25.948  1.00  0.96           H  
ATOM   5713 1HD1 LEU A 372      42.411 -12.823  26.490  1.00  0.96           H  
ATOM   5714 2HD1 LEU A 372      41.887 -13.517  24.946  1.00  0.96           H  
ATOM   5715 3HD1 LEU A 372      40.913 -13.759  26.401  1.00  0.96           H  
ATOM   5716 1HD2 LEU A 372      43.277 -14.323  28.255  1.00  0.96           H  
ATOM   5717 2HD2 LEU A 372      41.792 -15.287  28.193  1.00  0.96           H  
ATOM   5718 3HD2 LEU A 372      43.360 -16.062  27.948  1.00  0.96           H  
ATOM   5719  N   PRO A 373      41.993 -19.886  24.951  1.00  1.02           N  
ATOM   5720  CA  PRO A 373      41.279 -20.929  24.206  1.00  1.02           C  
ATOM   5721  C   PRO A 373      39.765 -20.953  24.413  1.00  1.02           C  
ATOM   5722  O   PRO A 373      39.303 -21.024  25.552  1.00  1.02           O  
ATOM   5723  CB  PRO A 373      41.880 -22.217  24.786  1.00  1.02           C  
ATOM   5724  CG  PRO A 373      43.221 -21.813  25.306  1.00  1.02           C  
ATOM   5725  CD  PRO A 373      43.006 -20.428  25.860  1.00  1.02           C  
ATOM   5726  HA  PRO A 373      41.534 -20.853  23.146  1.00  1.02           H  
ATOM   5727 1HB  PRO A 373      41.225 -22.616  25.577  1.00  1.02           H  
ATOM   5728 2HB  PRO A 373      41.937 -22.994  24.004  1.00  1.02           H  
ATOM   5729 1HG  PRO A 373      43.571 -22.529  26.065  1.00  1.02           H  
ATOM   5730 2HG  PRO A 373      43.968 -21.828  24.496  1.00  1.02           H  
ATOM   5731 1HD  PRO A 373      42.625 -20.464  26.894  1.00  1.02           H  
ATOM   5732 2HD  PRO A 373      43.935 -19.930  25.790  1.00  1.02           H  
ATOM   5733  N   LEU A 374      39.001 -21.159  23.334  1.00  1.07           N  
ATOM   5734  CA  LEU A 374      37.535 -21.259  23.420  1.00  1.07           C  
ATOM   5735  C   LEU A 374      37.056 -22.629  23.862  1.00  1.07           C  
ATOM   5736  O   LEU A 374      35.855 -22.891  23.927  1.00  1.07           O  
ATOM   5737  CB  LEU A 374      36.875 -20.865  22.092  1.00  1.07           C  
ATOM   5738  CG  LEU A 374      36.969 -19.400  21.776  1.00  1.07           C  
ATOM   5739  CD1 LEU A 374      36.457 -19.119  20.418  1.00  1.07           C  
ATOM   5740  CD2 LEU A 374      36.132 -18.691  22.768  1.00  1.07           C  
ATOM   5741  H   LEU A 374      39.418 -21.153  22.401  1.00  1.07           H  
ATOM   5742  HA  LEU A 374      37.200 -20.543  24.167  1.00  1.07           H  
ATOM   5743 1HB  LEU A 374      37.345 -21.421  21.283  1.00  1.07           H  
ATOM   5744 2HB  LEU A 374      35.819 -21.137  22.132  1.00  1.07           H  
ATOM   5745  HG  LEU A 374      38.010 -19.069  21.844  1.00  1.07           H  
ATOM   5746 1HD1 LEU A 374      36.514 -18.055  20.228  1.00  1.07           H  
ATOM   5747 2HD1 LEU A 374      37.065 -19.663  19.708  1.00  1.07           H  
ATOM   5748 3HD1 LEU A 374      35.422 -19.444  20.343  1.00  1.07           H  
ATOM   5749 1HD2 LEU A 374      36.180 -17.632  22.588  1.00  1.07           H  
ATOM   5750 2HD2 LEU A 374      35.104 -19.033  22.677  1.00  1.07           H  
ATOM   5751 3HD2 LEU A 374      36.500 -18.924  23.747  1.00  1.07           H  
ATOM   5752  N   THR A 375      38.003 -23.508  24.157  1.00  1.11           N  
ATOM   5753  CA  THR A 375      37.693 -24.833  24.648  1.00  1.11           C  
ATOM   5754  C   THR A 375      37.521 -24.757  26.168  1.00  1.11           C  
ATOM   5755  O   THR A 375      36.980 -25.666  26.797  1.00  1.11           O  
ATOM   5756  CB  THR A 375      38.810 -25.817  24.268  1.00  1.11           C  
ATOM   5757  OG1 THR A 375      40.033 -25.426  24.902  1.00  1.11           O  
ATOM   5758  CG2 THR A 375      39.014 -25.784  22.761  1.00  1.11           C  
ATOM   5759  H   THR A 375      38.967 -23.228  24.057  1.00  1.11           H  
ATOM   5760  HA  THR A 375      36.753 -25.170  24.210  1.00  1.11           H  
ATOM   5761  HB  THR A 375      38.540 -26.824  24.586  1.00  1.11           H  
ATOM   5762  HG1 THR A 375      39.901 -25.408  25.854  1.00  1.11           H  
ATOM   5763 1HG2 THR A 375      39.810 -26.476  22.487  1.00  1.11           H  
ATOM   5764 2HG2 THR A 375      38.090 -26.076  22.263  1.00  1.11           H  
ATOM   5765 3HG2 THR A 375      39.288 -24.773  22.454  1.00  1.11           H  
ATOM   5766  N   ASP A 376      38.001 -23.656  26.755  1.00  1.12           N  
ATOM   5767  CA  ASP A 376      37.871 -23.378  28.174  1.00  1.12           C  
ATOM   5768  C   ASP A 376      36.529 -22.673  28.374  1.00  1.12           C  
ATOM   5769  O   ASP A 376      36.363 -21.571  27.846  1.00  1.12           O  
ATOM   5770  CB  ASP A 376      39.030 -22.537  28.705  1.00  1.12           C  
ATOM   5771  CG  ASP A 376      38.964 -22.290  30.220  1.00  1.12           C  
ATOM   5772  OD1 ASP A 376      37.899 -21.977  30.748  1.00  1.12           O  
ATOM   5773  OD2 ASP A 376      39.981 -22.429  30.849  1.00  1.12           O  
ATOM   5774  H   ASP A 376      38.446 -22.936  26.185  1.00  1.12           H  
ATOM   5775  HA  ASP A 376      37.897 -24.329  28.691  1.00  1.12           H  
ATOM   5776 1HB  ASP A 376      39.973 -23.036  28.474  1.00  1.12           H  
ATOM   5777 2HB  ASP A 376      39.048 -21.583  28.182  1.00  1.12           H  
ATOM   5778  N   PRO A 377      35.574 -23.222  29.149  1.00  1.09           N  
ATOM   5779  CA  PRO A 377      34.223 -22.716  29.300  1.00  1.09           C  
ATOM   5780  C   PRO A 377      34.197 -21.283  29.833  1.00  1.09           C  
ATOM   5781  O   PRO A 377      33.213 -20.567  29.641  1.00  1.09           O  
ATOM   5782  CB  PRO A 377      33.592 -23.706  30.294  1.00  1.09           C  
ATOM   5783  CG  PRO A 377      34.757 -24.307  31.039  1.00  1.09           C  
ATOM   5784  CD  PRO A 377      35.875 -24.380  30.016  1.00  1.09           C  
ATOM   5785  HA  PRO A 377      33.719 -22.782  28.329  1.00  1.09           H  
ATOM   5786 1HB  PRO A 377      32.894 -23.174  30.955  1.00  1.09           H  
ATOM   5787 2HB  PRO A 377      33.004 -24.457  29.748  1.00  1.09           H  
ATOM   5788 1HG  PRO A 377      35.020 -23.666  31.897  1.00  1.09           H  
ATOM   5789 2HG  PRO A 377      34.486 -25.290  31.447  1.00  1.09           H  
ATOM   5790 1HD  PRO A 377      36.821 -24.247  30.559  1.00  1.09           H  
ATOM   5791 2HD  PRO A 377      35.842 -25.320  29.439  1.00  1.09           H  
ATOM   5792  N   ASN A 378      35.278 -20.826  30.473  1.00  1.04           N  
ATOM   5793  CA  ASN A 378      35.267 -19.464  30.979  1.00  1.04           C  
ATOM   5794  C   ASN A 378      35.416 -18.499  29.807  1.00  1.04           C  
ATOM   5795  O   ASN A 378      34.823 -17.414  29.797  1.00  1.04           O  
ATOM   5796  CB  ASN A 378      36.435 -19.237  31.920  1.00  1.04           C  
ATOM   5797  CG  ASN A 378      36.372 -19.896  33.247  1.00  1.04           C  
ATOM   5798  OD1 ASN A 378      35.745 -19.387  34.181  1.00  1.04           O  
ATOM   5799  ND2 ASN A 378      37.016 -21.026  33.354  1.00  1.04           N  
ATOM   5800  H   ASN A 378      36.123 -21.398  30.604  1.00  1.04           H  
ATOM   5801  HA  ASN A 378      34.319 -19.263  31.478  1.00  1.04           H  
ATOM   5802 1HB  ASN A 378      37.361 -19.534  31.421  1.00  1.04           H  
ATOM   5803 2HB  ASN A 378      36.499 -18.187  32.117  1.00  1.04           H  
ATOM   5804 1HD2 ASN A 378      37.031 -21.525  34.227  1.00  1.04           H  
ATOM   5805 2HD2 ASN A 378      37.499 -21.404  32.533  1.00  1.04           H  
ATOM   5806  N   VAL A 379      36.223 -18.890  28.813  1.00  0.98           N  
ATOM   5807  CA  VAL A 379      36.518 -18.003  27.697  1.00  0.98           C  
ATOM   5808  C   VAL A 379      35.325 -18.077  26.811  1.00  0.98           C  
ATOM   5809  O   VAL A 379      34.879 -17.071  26.266  1.00  0.98           O  
ATOM   5810  CB  VAL A 379      37.718 -18.423  26.857  1.00  0.98           C  
ATOM   5811  CG1 VAL A 379      37.872 -17.419  25.718  1.00  0.98           C  
ATOM   5812  CG2 VAL A 379      38.953 -18.544  27.679  1.00  0.98           C  
ATOM   5813  H   VAL A 379      36.619 -19.829  28.820  1.00  0.98           H  
ATOM   5814  HA  VAL A 379      36.640 -16.979  28.026  1.00  0.98           H  
ATOM   5815  HB  VAL A 379      37.498 -19.392  26.408  1.00  0.98           H  
ATOM   5816 1HG1 VAL A 379      38.679 -17.720  25.070  1.00  0.98           H  
ATOM   5817 2HG1 VAL A 379      36.961 -17.362  25.157  1.00  0.98           H  
ATOM   5818 3HG1 VAL A 379      38.089 -16.445  26.136  1.00  0.98           H  
ATOM   5819 1HG2 VAL A 379      39.775 -18.867  27.045  1.00  0.98           H  
ATOM   5820 2HG2 VAL A 379      39.198 -17.623  28.122  1.00  0.98           H  
ATOM   5821 3HG2 VAL A 379      38.781 -19.281  28.458  1.00  0.98           H  
ATOM   5822  N   ALA A 380      34.820 -19.300  26.640  1.00  0.94           N  
ATOM   5823  CA  ALA A 380      33.673 -19.506  25.791  1.00  0.94           C  
ATOM   5824  C   ALA A 380      32.498 -18.679  26.291  1.00  0.94           C  
ATOM   5825  O   ALA A 380      31.797 -18.067  25.490  1.00  0.94           O  
ATOM   5826  CB  ALA A 380      33.306 -20.972  25.760  1.00  0.94           C  
ATOM   5827  H   ALA A 380      35.253 -20.094  27.119  1.00  0.94           H  
ATOM   5828  HA  ALA A 380      33.927 -19.178  24.787  1.00  0.94           H  
ATOM   5829 1HB  ALA A 380      32.454 -21.121  25.102  1.00  0.94           H  
ATOM   5830 2HB  ALA A 380      34.157 -21.552  25.396  1.00  0.94           H  
ATOM   5831 3HB  ALA A 380      33.049 -21.290  26.759  1.00  0.94           H  
ATOM   5832  N   ALA A 381      32.302 -18.608  27.616  1.00  0.91           N  
ATOM   5833  CA  ALA A 381      31.234 -17.785  28.159  1.00  0.91           C  
ATOM   5834  C   ALA A 381      31.462 -16.313  27.851  1.00  0.91           C  
ATOM   5835  O   ALA A 381      30.530 -15.605  27.470  1.00  0.91           O  
ATOM   5836  CB  ALA A 381      31.137 -17.975  29.655  1.00  0.91           C  
ATOM   5837  H   ALA A 381      32.872 -19.155  28.261  1.00  0.91           H  
ATOM   5838  HA  ALA A 381      30.300 -18.093  27.695  1.00  0.91           H  
ATOM   5839 1HB  ALA A 381      30.322 -17.373  30.052  1.00  0.91           H  
ATOM   5840 2HB  ALA A 381      30.953 -19.025  29.862  1.00  0.91           H  
ATOM   5841 3HB  ALA A 381      32.077 -17.670  30.123  1.00  0.91           H  
ATOM   5842  N   ALA A 382      32.704 -15.844  27.997  1.00  0.90           N  
ATOM   5843  CA  ALA A 382      33.014 -14.447  27.718  1.00  0.90           C  
ATOM   5844  C   ALA A 382      32.766 -14.111  26.251  1.00  0.90           C  
ATOM   5845  O   ALA A 382      32.208 -13.060  25.911  1.00  0.90           O  
ATOM   5846  CB  ALA A 382      34.445 -14.190  28.100  1.00  0.90           C  
ATOM   5847  H   ALA A 382      33.447 -16.460  28.340  1.00  0.90           H  
ATOM   5848  HA  ALA A 382      32.355 -13.824  28.310  1.00  0.90           H  
ATOM   5849 1HB  ALA A 382      34.680 -13.156  27.933  1.00  0.90           H  
ATOM   5850 2HB  ALA A 382      34.619 -14.430  29.139  1.00  0.90           H  
ATOM   5851 3HB  ALA A 382      35.075 -14.821  27.490  1.00  0.90           H  
ATOM   5852  N   TYR A 383      33.149 -15.044  25.390  1.00  0.92           N  
ATOM   5853  CA  TYR A 383      32.965 -14.950  23.958  1.00  0.92           C  
ATOM   5854  C   TYR A 383      31.475 -14.875  23.685  1.00  0.92           C  
ATOM   5855  O   TYR A 383      31.026 -13.988  22.964  1.00  0.92           O  
ATOM   5856  CB  TYR A 383      33.680 -16.127  23.296  1.00  0.92           C  
ATOM   5857  CG  TYR A 383      33.628 -16.279  21.790  1.00  0.92           C  
ATOM   5858  CD1 TYR A 383      34.394 -15.467  20.974  1.00  0.92           C  
ATOM   5859  CD2 TYR A 383      32.883 -17.295  21.234  1.00  0.92           C  
ATOM   5860  CE1 TYR A 383      34.400 -15.662  19.607  1.00  0.92           C  
ATOM   5861  CE2 TYR A 383      32.898 -17.490  19.866  1.00  0.92           C  
ATOM   5862  CZ  TYR A 383      33.648 -16.677  19.059  1.00  0.92           C  
ATOM   5863  OH  TYR A 383      33.661 -16.886  17.702  1.00  0.92           O  
ATOM   5864  H   TYR A 383      33.612 -15.874  25.752  1.00  0.92           H  
ATOM   5865  HA  TYR A 383      33.411 -14.027  23.602  1.00  0.92           H  
ATOM   5866 1HB  TYR A 383      34.728 -16.077  23.586  1.00  0.92           H  
ATOM   5867 2HB  TYR A 383      33.295 -17.041  23.723  1.00  0.92           H  
ATOM   5868  HD1 TYR A 383      34.991 -14.681  21.411  1.00  0.92           H  
ATOM   5869  HD2 TYR A 383      32.294 -17.950  21.876  1.00  0.92           H  
ATOM   5870  HE1 TYR A 383      34.999 -15.030  18.966  1.00  0.92           H  
ATOM   5871  HE2 TYR A 383      32.313 -18.298  19.427  1.00  0.92           H  
ATOM   5872  HH  TYR A 383      34.114 -16.142  17.265  1.00  0.92           H  
ATOM   5873  N   ALA A 384      30.706 -15.790  24.292  1.00  0.96           N  
ATOM   5874  CA  ALA A 384      29.258 -15.839  24.147  1.00  0.96           C  
ATOM   5875  C   ALA A 384      28.603 -14.552  24.624  1.00  0.96           C  
ATOM   5876  O   ALA A 384      27.618 -14.103  24.030  1.00  0.96           O  
ATOM   5877  CB  ALA A 384      28.683 -17.012  24.923  1.00  0.96           C  
ATOM   5878  H   ALA A 384      31.150 -16.499  24.868  1.00  0.96           H  
ATOM   5879  HA  ALA A 384      29.034 -15.968  23.101  1.00  0.96           H  
ATOM   5880 1HB  ALA A 384      27.606 -17.050  24.778  1.00  0.96           H  
ATOM   5881 2HB  ALA A 384      29.136 -17.936  24.564  1.00  0.96           H  
ATOM   5882 3HB  ALA A 384      28.902 -16.889  25.977  1.00  0.96           H  
ATOM   5883  N   CYS A 385      29.143 -13.934  25.678  1.00  1.02           N  
ATOM   5884  CA  CYS A 385      28.549 -12.703  26.165  1.00  1.02           C  
ATOM   5885  C   CYS A 385      28.646 -11.679  25.043  1.00  1.02           C  
ATOM   5886  O   CYS A 385      27.669 -11.016  24.708  1.00  1.02           O  
ATOM   5887  CB  CYS A 385      29.290 -12.195  27.406  1.00  1.02           C  
ATOM   5888  SG  CYS A 385      29.102 -13.237  28.869  1.00  1.02           S  
ATOM   5889  H   CYS A 385      29.934 -14.351  26.167  1.00  1.02           H  
ATOM   5890  HA  CYS A 385      27.502 -12.877  26.409  1.00  1.02           H  
ATOM   5891 1HB  CYS A 385      30.343 -12.104  27.192  1.00  1.02           H  
ATOM   5892 2HB  CYS A 385      28.928 -11.208  27.666  1.00  1.02           H  
ATOM   5893  HG  CYS A 385      29.664 -14.339  28.311  1.00  1.02           H  
ATOM   5894  N   ILE A 386      29.799 -11.616  24.385  1.00  1.09           N  
ATOM   5895  CA  ILE A 386      29.953 -10.727  23.242  1.00  1.09           C  
ATOM   5896  C   ILE A 386      29.110 -11.155  22.056  1.00  1.09           C  
ATOM   5897  O   ILE A 386      28.503 -10.318  21.390  1.00  1.09           O  
ATOM   5898  CB  ILE A 386      31.391 -10.514  22.815  1.00  1.09           C  
ATOM   5899  CG1 ILE A 386      32.099  -9.721  23.875  1.00  1.09           C  
ATOM   5900  CG2 ILE A 386      31.446  -9.803  21.486  1.00  1.09           C  
ATOM   5901  CD1 ILE A 386      33.531  -9.633  23.629  1.00  1.09           C  
ATOM   5902  H   ILE A 386      30.587 -12.189  24.700  1.00  1.09           H  
ATOM   5903  HA  ILE A 386      29.595  -9.747  23.545  1.00  1.09           H  
ATOM   5904  HB  ILE A 386      31.893 -11.484  22.736  1.00  1.09           H  
ATOM   5905 1HG1 ILE A 386      31.682  -8.716  23.910  1.00  1.09           H  
ATOM   5906 2HG1 ILE A 386      31.936 -10.199  24.843  1.00  1.09           H  
ATOM   5907 1HG2 ILE A 386      32.486  -9.663  21.201  1.00  1.09           H  
ATOM   5908 2HG2 ILE A 386      30.937 -10.399  20.724  1.00  1.09           H  
ATOM   5909 3HG2 ILE A 386      30.956  -8.838  21.578  1.00  1.09           H  
ATOM   5910 1HD1 ILE A 386      34.002  -9.059  24.388  1.00  1.09           H  
ATOM   5911 2HD1 ILE A 386      33.958 -10.626  23.604  1.00  1.09           H  
ATOM   5912 3HD1 ILE A 386      33.668  -9.149  22.680  1.00  1.09           H  
ATOM   5913  N   LEU A 387      29.019 -12.463  21.794  1.00  1.18           N  
ATOM   5914  CA  LEU A 387      28.215 -12.912  20.661  1.00  1.18           C  
ATOM   5915  C   LEU A 387      26.771 -12.440  20.861  1.00  1.18           C  
ATOM   5916  O   LEU A 387      26.077 -12.098  19.897  1.00  1.18           O  
ATOM   5917  CB  LEU A 387      28.186 -14.441  20.518  1.00  1.18           C  
ATOM   5918  CG  LEU A 387      29.501 -15.137  20.175  1.00  1.18           C  
ATOM   5919  CD1 LEU A 387      29.250 -16.636  20.145  1.00  1.18           C  
ATOM   5920  CD2 LEU A 387      30.043 -14.625  18.879  1.00  1.18           C  
ATOM   5921  H   LEU A 387      29.540 -13.127  22.358  1.00  1.18           H  
ATOM   5922  HA  LEU A 387      28.624 -12.487  19.756  1.00  1.18           H  
ATOM   5923 1HB  LEU A 387      27.816 -14.859  21.446  1.00  1.18           H  
ATOM   5924 2HB  LEU A 387      27.474 -14.690  19.735  1.00  1.18           H  
ATOM   5925  HG  LEU A 387      30.222 -14.946  20.944  1.00  1.18           H  
ATOM   5926 1HD1 LEU A 387      30.161 -17.155  19.924  1.00  1.18           H  
ATOM   5927 2HD1 LEU A 387      28.874 -16.972  21.102  1.00  1.18           H  
ATOM   5928 3HD1 LEU A 387      28.515 -16.859  19.374  1.00  1.18           H  
ATOM   5929 1HD2 LEU A 387      30.979 -15.139  18.674  1.00  1.18           H  
ATOM   5930 2HD2 LEU A 387      29.332 -14.818  18.076  1.00  1.18           H  
ATOM   5931 3HD2 LEU A 387      30.223 -13.551  18.953  1.00  1.18           H  
ATOM   5932  N   GLY A 388      26.360 -12.317  22.128  1.00  1.25           N  
ATOM   5933  CA  GLY A 388      25.042 -11.844  22.528  1.00  1.25           C  
ATOM   5934  C   GLY A 388      24.688 -10.480  21.916  1.00  1.25           C  
ATOM   5935  O   GLY A 388      23.508 -10.178  21.761  1.00  1.25           O  
ATOM   5936  H   GLY A 388      26.985 -12.637  22.869  1.00  1.25           H  
ATOM   5937 1HA  GLY A 388      24.293 -12.581  22.245  1.00  1.25           H  
ATOM   5938 2HA  GLY A 388      25.016 -11.768  23.616  1.00  1.25           H  
ATOM   5939  N   ILE A 389      25.693  -9.652  21.606  1.00  1.29           N  
ATOM   5940  CA  ILE A 389      25.496  -8.347  20.983  1.00  1.29           C  
ATOM   5941  C   ILE A 389      26.221  -8.238  19.661  1.00  1.29           C  
ATOM   5942  O   ILE A 389      26.449  -7.127  19.168  1.00  1.29           O  
ATOM   5943  CB  ILE A 389      25.983  -7.182  21.839  1.00  1.29           C  
ATOM   5944  CG1 ILE A 389      27.468  -7.386  22.173  1.00  1.29           C  
ATOM   5945  CG2 ILE A 389      25.086  -7.010  23.031  1.00  1.29           C  
ATOM   5946  CD1 ILE A 389      28.161  -6.157  22.704  1.00  1.29           C  
ATOM   5947  H   ILE A 389      26.652  -9.963  21.757  1.00  1.29           H  
ATOM   5948  HA  ILE A 389      24.433  -8.211  20.799  1.00  1.29           H  
ATOM   5949  HB  ILE A 389      25.938  -6.276  21.248  1.00  1.29           H  
ATOM   5950 1HG1 ILE A 389      27.531  -8.170  22.928  1.00  1.29           H  
ATOM   5951 2HG1 ILE A 389      27.992  -7.733  21.282  1.00  1.29           H  
ATOM   5952 1HG2 ILE A 389      25.407  -6.153  23.610  1.00  1.29           H  
ATOM   5953 2HG2 ILE A 389      24.070  -6.842  22.692  1.00  1.29           H  
ATOM   5954 3HG2 ILE A 389      25.110  -7.896  23.642  1.00  1.29           H  
ATOM   5955 1HD1 ILE A 389      29.191  -6.397  22.938  1.00  1.29           H  
ATOM   5956 2HD1 ILE A 389      28.128  -5.378  21.950  1.00  1.29           H  
ATOM   5957 3HD1 ILE A 389      27.682  -5.807  23.566  1.00  1.29           H  
ATOM   5958  N   ASP A 390      26.554  -9.364  19.042  1.00  1.29           N  
ATOM   5959  CA  ASP A 390      27.290  -9.291  17.796  1.00  1.29           C  
ATOM   5960  C   ASP A 390      26.519  -8.539  16.738  1.00  1.29           C  
ATOM   5961  O   ASP A 390      27.118  -7.817  15.960  1.00  1.29           O  
ATOM   5962  CB  ASP A 390      27.663 -10.681  17.290  1.00  1.29           C  
ATOM   5963  CG  ASP A 390      28.551 -10.686  16.069  1.00  1.29           C  
ATOM   5964  OD1 ASP A 390      29.680 -10.224  16.137  1.00  1.29           O  
ATOM   5965  OD2 ASP A 390      28.107 -11.165  15.057  1.00  1.29           O  
ATOM   5966  H   ASP A 390      26.326 -10.274  19.442  1.00  1.29           H  
ATOM   5967  HA  ASP A 390      28.218  -8.751  17.987  1.00  1.29           H  
ATOM   5968 1HB  ASP A 390      28.182 -11.196  18.068  1.00  1.29           H  
ATOM   5969 2HB  ASP A 390      26.755 -11.248  17.081  1.00  1.29           H  
ATOM   5970  N   ALA A 391      25.187  -8.620  16.730  1.00  1.25           N  
ATOM   5971  CA  ALA A 391      24.437  -7.886  15.717  1.00  1.25           C  
ATOM   5972  C   ALA A 391      24.735  -6.390  15.806  1.00  1.25           C  
ATOM   5973  O   ALA A 391      24.788  -5.695  14.794  1.00  1.25           O  
ATOM   5974  CB  ALA A 391      22.942  -8.117  15.884  1.00  1.25           C  
ATOM   5975  H   ALA A 391      24.712  -9.209  17.398  1.00  1.25           H  
ATOM   5976  HA  ALA A 391      24.752  -8.239  14.734  1.00  1.25           H  
ATOM   5977 1HB  ALA A 391      22.399  -7.573  15.110  1.00  1.25           H  
ATOM   5978 2HB  ALA A 391      22.725  -9.181  15.797  1.00  1.25           H  
ATOM   5979 3HB  ALA A 391      22.624  -7.761  16.863  1.00  1.25           H  
ATOM   5980  N   ILE A 392      24.939  -5.888  17.019  1.00  1.17           N  
ATOM   5981  CA  ILE A 392      25.164  -4.474  17.226  1.00  1.17           C  
ATOM   5982  C   ILE A 392      26.565  -4.098  16.808  1.00  1.17           C  
ATOM   5983  O   ILE A 392      26.797  -3.126  16.069  1.00  1.17           O  
ATOM   5984  CB  ILE A 392      24.975  -4.136  18.710  1.00  1.17           C  
ATOM   5985  CG1 ILE A 392      23.532  -4.376  19.107  1.00  1.17           C  
ATOM   5986  CG2 ILE A 392      25.425  -2.735  19.017  1.00  1.17           C  
ATOM   5987  CD1 ILE A 392      23.291  -4.334  20.590  1.00  1.17           C  
ATOM   5988  H   ILE A 392      24.985  -6.505  17.823  1.00  1.17           H  
ATOM   5989  HA  ILE A 392      24.460  -3.915  16.628  1.00  1.17           H  
ATOM   5990  HB  ILE A 392      25.577  -4.812  19.302  1.00  1.17           H  
ATOM   5991 1HG1 ILE A 392      22.913  -3.623  18.638  1.00  1.17           H  
ATOM   5992 2HG1 ILE A 392      23.228  -5.356  18.740  1.00  1.17           H  
ATOM   5993 1HG2 ILE A 392      25.299  -2.550  20.081  1.00  1.17           H  
ATOM   5994 2HG2 ILE A 392      26.475  -2.628  18.754  1.00  1.17           H  
ATOM   5995 3HG2 ILE A 392      24.841  -2.024  18.458  1.00  1.17           H  
ATOM   5996 1HD1 ILE A 392      22.240  -4.509  20.794  1.00  1.17           H  
ATOM   5997 2HD1 ILE A 392      23.883  -5.095  21.074  1.00  1.17           H  
ATOM   5998 3HD1 ILE A 392      23.574  -3.357  20.977  1.00  1.17           H  
ATOM   5999  N   LEU A 393      27.511  -4.893  17.269  1.00  1.07           N  
ATOM   6000  CA  LEU A 393      28.894  -4.595  17.008  1.00  1.07           C  
ATOM   6001  C   LEU A 393      29.193  -4.705  15.524  1.00  1.07           C  
ATOM   6002  O   LEU A 393      29.937  -3.890  14.971  1.00  1.07           O  
ATOM   6003  CB  LEU A 393      29.762  -5.570  17.777  1.00  1.07           C  
ATOM   6004  CG  LEU A 393      29.629  -5.452  19.273  1.00  1.07           C  
ATOM   6005  CD1 LEU A 393      30.462  -6.476  19.912  1.00  1.07           C  
ATOM   6006  CD2 LEU A 393      30.000  -4.106  19.715  1.00  1.07           C  
ATOM   6007  H   LEU A 393      27.250  -5.701  17.840  1.00  1.07           H  
ATOM   6008  HA  LEU A 393      29.103  -3.580  17.338  1.00  1.07           H  
ATOM   6009 1HB  LEU A 393      29.482  -6.588  17.489  1.00  1.07           H  
ATOM   6010 2HB  LEU A 393      30.804  -5.410  17.511  1.00  1.07           H  
ATOM   6011  HG  LEU A 393      28.593  -5.648  19.553  1.00  1.07           H  
ATOM   6012 1HD1 LEU A 393      30.366  -6.419  20.978  1.00  1.07           H  
ATOM   6013 2HD1 LEU A 393      30.154  -7.466  19.568  1.00  1.07           H  
ATOM   6014 3HD1 LEU A 393      31.473  -6.286  19.646  1.00  1.07           H  
ATOM   6015 1HD2 LEU A 393      29.886  -4.078  20.789  1.00  1.07           H  
ATOM   6016 2HD2 LEU A 393      31.015  -3.912  19.447  1.00  1.07           H  
ATOM   6017 3HD2 LEU A 393      29.348  -3.369  19.245  1.00  1.07           H  
ATOM   6018  N   ASP A 394      28.568  -5.691  14.868  1.00  0.98           N  
ATOM   6019  CA  ASP A 394      28.795  -5.962  13.461  1.00  0.98           C  
ATOM   6020  C   ASP A 394      28.293  -4.804  12.623  1.00  0.98           C  
ATOM   6021  O   ASP A 394      28.905  -4.479  11.597  1.00  0.98           O  
ATOM   6022  CB  ASP A 394      28.115  -7.278  13.063  1.00  0.98           C  
ATOM   6023  CG  ASP A 394      28.708  -7.990  11.836  1.00  0.98           C  
ATOM   6024  OD1 ASP A 394      29.860  -7.743  11.477  1.00  0.98           O  
ATOM   6025  OD2 ASP A 394      28.070  -8.878  11.350  1.00  0.98           O  
ATOM   6026  H   ASP A 394      27.955  -6.322  15.376  1.00  0.98           H  
ATOM   6027  HA  ASP A 394      29.856  -6.057  13.294  1.00  0.98           H  
ATOM   6028 1HB  ASP A 394      28.179  -7.973  13.885  1.00  0.98           H  
ATOM   6029 2HB  ASP A 394      27.052  -7.092  12.891  1.00  0.98           H  
ATOM   6030  N   ARG A 395      27.232  -4.115  13.085  1.00  0.90           N  
ATOM   6031  CA  ARG A 395      26.768  -2.958  12.337  1.00  0.90           C  
ATOM   6032  C   ARG A 395      27.885  -1.935  12.258  1.00  0.90           C  
ATOM   6033  O   ARG A 395      28.264  -1.434  11.189  1.00  0.90           O  
ATOM   6034  CB  ARG A 395      25.621  -2.239  13.054  1.00  0.90           C  
ATOM   6035  CG  ARG A 395      24.313  -2.913  13.099  1.00  0.90           C  
ATOM   6036  CD  ARG A 395      23.270  -1.971  13.416  1.00  0.90           C  
ATOM   6037  NE  ARG A 395      23.316  -1.364  14.759  1.00  0.90           N  
ATOM   6038  CZ  ARG A 395      22.678  -1.841  15.852  1.00  0.90           C  
ATOM   6039  NH1 ARG A 395      22.012  -2.967  15.779  1.00  0.90           N  
ATOM   6040  NH2 ARG A 395      22.693  -1.149  16.982  1.00  0.90           N  
ATOM   6041  H   ARG A 395      26.715  -4.427  13.910  1.00  0.90           H  
ATOM   6042  HA  ARG A 395      26.472  -3.274  11.339  1.00  0.90           H  
ATOM   6043 1HB  ARG A 395      25.901  -2.059  14.077  1.00  0.90           H  
ATOM   6044 2HB  ARG A 395      25.467  -1.271  12.615  1.00  0.90           H  
ATOM   6045 1HG  ARG A 395      24.090  -3.372  12.144  1.00  0.90           H  
ATOM   6046 2HG  ARG A 395      24.323  -3.641  13.864  1.00  0.90           H  
ATOM   6047 1HD  ARG A 395      23.327  -1.169  12.692  1.00  0.90           H  
ATOM   6048 2HD  ARG A 395      22.318  -2.477  13.305  1.00  0.90           H  
ATOM   6049  HE  ARG A 395      23.814  -0.488  14.849  1.00  0.90           H  
ATOM   6050 1HH1 ARG A 395      22.027  -3.503  14.916  1.00  0.90           H  
ATOM   6051 2HH1 ARG A 395      21.495  -3.305  16.578  1.00  0.90           H  
ATOM   6052 1HH2 ARG A 395      23.194  -0.271  17.033  1.00  0.90           H  
ATOM   6053 2HH2 ARG A 395      22.180  -1.473  17.788  1.00  0.90           H  
ATOM   6054  N   GLY A 396      28.477  -1.688  13.412  1.00  0.83           N  
ATOM   6055  CA  GLY A 396      29.544  -0.721  13.510  1.00  0.83           C  
ATOM   6056  C   GLY A 396      30.764  -1.129  12.689  1.00  0.83           C  
ATOM   6057  O   GLY A 396      31.358  -0.317  11.960  1.00  0.83           O  
ATOM   6058  H   GLY A 396      28.139  -2.171  14.249  1.00  0.83           H  
ATOM   6059 1HA  GLY A 396      29.190   0.254  13.183  1.00  0.83           H  
ATOM   6060 2HA  GLY A 396      29.810  -0.631  14.557  1.00  0.83           H  
ATOM   6061  N   ARG A 397      31.116  -2.412  12.774  1.00  0.78           N  
ATOM   6062  CA  ARG A 397      32.289  -2.906  12.079  1.00  0.78           C  
ATOM   6063  C   ARG A 397      32.170  -2.687  10.577  1.00  0.78           C  
ATOM   6064  O   ARG A 397      33.116  -2.243   9.902  1.00  0.78           O  
ATOM   6065  CB  ARG A 397      32.429  -4.416  12.255  1.00  0.78           C  
ATOM   6066  CG  ARG A 397      32.814  -4.975  13.628  1.00  0.78           C  
ATOM   6067  CD  ARG A 397      33.230  -6.407  13.487  1.00  0.78           C  
ATOM   6068  NE  ARG A 397      32.195  -7.395  13.258  1.00  0.78           N  
ATOM   6069  CZ  ARG A 397      31.600  -8.136  14.207  1.00  0.78           C  
ATOM   6070  NH1 ARG A 397      31.859  -8.020  15.453  1.00  0.78           N  
ATOM   6071  NH2 ARG A 397      30.743  -9.023  13.858  1.00  0.78           N  
ATOM   6072  H   ARG A 397      30.584  -3.037  13.381  1.00  0.78           H  
ATOM   6073  HA  ARG A 397      33.160  -2.393  12.470  1.00  0.78           H  
ATOM   6074 1HB  ARG A 397      31.498  -4.896  11.966  1.00  0.78           H  
ATOM   6075 2HB  ARG A 397      33.191  -4.774  11.562  1.00  0.78           H  
ATOM   6076 1HG  ARG A 397      33.622  -4.410  14.058  1.00  0.78           H  
ATOM   6077 2HG  ARG A 397      31.971  -4.953  14.292  1.00  0.78           H  
ATOM   6078 1HD  ARG A 397      33.864  -6.450  12.633  1.00  0.78           H  
ATOM   6079 2HD  ARG A 397      33.782  -6.710  14.348  1.00  0.78           H  
ATOM   6080  HE  ARG A 397      31.841  -7.537  12.303  1.00  0.78           H  
ATOM   6081 1HH1 ARG A 397      32.519  -7.326  15.765  1.00  0.78           H  
ATOM   6082 2HH1 ARG A 397      31.335  -8.644  16.090  1.00  0.78           H  
ATOM   6083 1HH2 ARG A 397      30.511  -9.127  12.870  1.00  0.78           H  
ATOM   6084 2HH2 ARG A 397      30.289  -9.600  14.579  1.00  0.78           H  
ATOM   6085  N   THR A 398      30.979  -2.974  10.072  1.00  0.75           N  
ATOM   6086  CA  THR A 398      30.667  -2.914   8.663  1.00  0.75           C  
ATOM   6087  C   THR A 398      30.720  -1.488   8.126  1.00  0.75           C  
ATOM   6088  O   THR A 398      31.286  -1.242   7.053  1.00  0.75           O  
ATOM   6089  CB  THR A 398      29.294  -3.528   8.436  1.00  0.75           C  
ATOM   6090  OG1 THR A 398      29.293  -4.872   8.907  1.00  0.75           O  
ATOM   6091  CG2 THR A 398      29.021  -3.557   7.014  1.00  0.75           C  
ATOM   6092  H   THR A 398      30.246  -3.313  10.700  1.00  0.75           H  
ATOM   6093  HA  THR A 398      31.402  -3.510   8.124  1.00  0.75           H  
ATOM   6094  HB  THR A 398      28.534  -2.949   8.964  1.00  0.75           H  
ATOM   6095  HG1 THR A 398      29.226  -4.867   9.893  1.00  0.75           H  
ATOM   6096 1HG2 THR A 398      28.056  -3.989   6.830  1.00  0.75           H  
ATOM   6097 2HG2 THR A 398      29.046  -2.593   6.652  1.00  0.75           H  
ATOM   6098 3HG2 THR A 398      29.769  -4.129   6.552  1.00  0.75           H  
ATOM   6099  N   MET A 399      30.165  -0.540   8.888  1.00  0.72           N  
ATOM   6100  CA  MET A 399      30.165   0.869   8.502  1.00  0.72           C  
ATOM   6101  C   MET A 399      31.568   1.381   8.247  1.00  0.72           C  
ATOM   6102  O   MET A 399      31.840   2.009   7.213  1.00  0.72           O  
ATOM   6103  CB  MET A 399      29.582   1.689   9.628  1.00  0.72           C  
ATOM   6104  CG  MET A 399      29.585   3.179   9.444  1.00  0.72           C  
ATOM   6105  SD  MET A 399      29.081   3.988  10.968  1.00  0.72           S  
ATOM   6106  CE  MET A 399      30.481   3.540  12.033  1.00  0.72           C  
ATOM   6107  H   MET A 399      29.704  -0.821   9.758  1.00  0.72           H  
ATOM   6108  HA  MET A 399      29.577   0.992   7.596  1.00  0.72           H  
ATOM   6109 1HB  MET A 399      28.575   1.372   9.776  1.00  0.72           H  
ATOM   6110 2HB  MET A 399      30.119   1.465  10.547  1.00  0.72           H  
ATOM   6111 1HG  MET A 399      30.582   3.526   9.173  1.00  0.72           H  
ATOM   6112 2HG  MET A 399      28.886   3.458   8.648  1.00  0.72           H  
ATOM   6113 1HE  MET A 399      30.336   3.961  13.028  1.00  0.72           H  
ATOM   6114 2HE  MET A 399      30.552   2.449  12.105  1.00  0.72           H  
ATOM   6115 3HE  MET A 399      31.401   3.933  11.606  1.00  0.72           H  
ATOM   6116  N   VAL A 400      32.467   1.116   9.193  1.00  0.70           N  
ATOM   6117  CA  VAL A 400      33.836   1.571   9.023  1.00  0.70           C  
ATOM   6118  C   VAL A 400      34.496   0.895   7.858  1.00  0.70           C  
ATOM   6119  O   VAL A 400      35.183   1.555   7.084  1.00  0.70           O  
ATOM   6120  CB  VAL A 400      34.664   1.390  10.284  1.00  0.70           C  
ATOM   6121  CG1 VAL A 400      36.116   1.641  10.023  1.00  0.70           C  
ATOM   6122  CG2 VAL A 400      34.209   2.392  11.251  1.00  0.70           C  
ATOM   6123  H   VAL A 400      32.188   0.594  10.030  1.00  0.70           H  
ATOM   6124  HA  VAL A 400      33.808   2.641   8.819  1.00  0.70           H  
ATOM   6125  HB  VAL A 400      34.540   0.376  10.664  1.00  0.70           H  
ATOM   6126 1HG1 VAL A 400      36.675   1.519  10.948  1.00  0.70           H  
ATOM   6127 2HG1 VAL A 400      36.477   0.932   9.282  1.00  0.70           H  
ATOM   6128 3HG1 VAL A 400      36.246   2.646   9.656  1.00  0.70           H  
ATOM   6129 1HG2 VAL A 400      34.796   2.308  12.147  1.00  0.70           H  
ATOM   6130 2HG2 VAL A 400      34.348   3.374  10.835  1.00  0.70           H  
ATOM   6131 3HG2 VAL A 400      33.155   2.231  11.467  1.00  0.70           H  
ATOM   6132  N   ASN A 401      34.287  -0.409   7.703  1.00  0.69           N  
ATOM   6133  CA  ASN A 401      34.897  -1.091   6.582  1.00  0.69           C  
ATOM   6134  C   ASN A 401      34.523  -0.468   5.250  1.00  0.69           C  
ATOM   6135  O   ASN A 401      35.393  -0.187   4.425  1.00  0.69           O  
ATOM   6136  CB  ASN A 401      34.552  -2.548   6.583  1.00  0.69           C  
ATOM   6137  CG  ASN A 401      35.201  -3.231   5.454  1.00  0.69           C  
ATOM   6138  OD1 ASN A 401      36.380  -3.015   5.192  1.00  0.69           O  
ATOM   6139  ND2 ASN A 401      34.490  -4.057   4.809  1.00  0.69           N  
ATOM   6140  H   ASN A 401      33.718  -0.935   8.369  1.00  0.69           H  
ATOM   6141  HA  ASN A 401      35.972  -0.999   6.684  1.00  0.69           H  
ATOM   6142 1HB  ASN A 401      34.867  -3.004   7.522  1.00  0.69           H  
ATOM   6143 2HB  ASN A 401      33.473  -2.669   6.506  1.00  0.69           H  
ATOM   6144 1HD2 ASN A 401      34.896  -4.613   4.055  1.00  0.69           H  
ATOM   6145 2HD2 ASN A 401      33.556  -4.201   5.099  1.00  0.69           H  
ATOM   6146  N   VAL A 402      33.240  -0.236   5.036  1.00  0.68           N  
ATOM   6147  CA  VAL A 402      32.800   0.360   3.789  1.00  0.68           C  
ATOM   6148  C   VAL A 402      33.331   1.782   3.620  1.00  0.68           C  
ATOM   6149  O   VAL A 402      33.770   2.170   2.530  1.00  0.68           O  
ATOM   6150  CB  VAL A 402      31.283   0.292   3.692  1.00  0.68           C  
ATOM   6151  CG1 VAL A 402      30.788   1.095   2.506  1.00  0.68           C  
ATOM   6152  CG2 VAL A 402      30.907  -1.196   3.545  1.00  0.68           C  
ATOM   6153  H   VAL A 402      32.558  -0.483   5.756  1.00  0.68           H  
ATOM   6154  HA  VAL A 402      33.195  -0.246   2.974  1.00  0.68           H  
ATOM   6155  HB  VAL A 402      30.832   0.709   4.598  1.00  0.68           H  
ATOM   6156 1HG1 VAL A 402      29.705   1.009   2.462  1.00  0.68           H  
ATOM   6157 2HG1 VAL A 402      31.068   2.144   2.624  1.00  0.68           H  
ATOM   6158 3HG1 VAL A 402      31.225   0.702   1.590  1.00  0.68           H  
ATOM   6159 1HG2 VAL A 402      29.841  -1.316   3.466  1.00  0.68           H  
ATOM   6160 2HG2 VAL A 402      31.370  -1.600   2.642  1.00  0.68           H  
ATOM   6161 3HG2 VAL A 402      31.269  -1.741   4.416  1.00  0.68           H  
ATOM   6162  N   THR A 403      33.315   2.570   4.694  1.00  0.68           N  
ATOM   6163  CA  THR A 403      33.836   3.922   4.615  1.00  0.68           C  
ATOM   6164  C   THR A 403      35.306   3.834   4.177  1.00  0.68           C  
ATOM   6165  O   THR A 403      35.750   4.552   3.274  1.00  0.68           O  
ATOM   6166  CB  THR A 403      33.762   4.606   5.991  1.00  0.68           C  
ATOM   6167  OG1 THR A 403      32.415   4.598   6.445  1.00  0.68           O  
ATOM   6168  CG2 THR A 403      34.218   6.067   5.882  1.00  0.68           C  
ATOM   6169  H   THR A 403      32.933   2.234   5.580  1.00  0.68           H  
ATOM   6170  HA  THR A 403      33.272   4.491   3.876  1.00  0.68           H  
ATOM   6171  HB  THR A 403      34.389   4.074   6.701  1.00  0.68           H  
ATOM   6172  HG1 THR A 403      32.128   3.664   6.592  1.00  0.68           H  
ATOM   6173 1HG2 THR A 403      34.150   6.543   6.857  1.00  0.68           H  
ATOM   6174 2HG2 THR A 403      35.248   6.101   5.527  1.00  0.68           H  
ATOM   6175 3HG2 THR A 403      33.573   6.592   5.179  1.00  0.68           H  
ATOM   6176  N   GLY A 404      36.049   2.928   4.824  1.00  0.68           N  
ATOM   6177  CA  GLY A 404      37.464   2.671   4.588  1.00  0.68           C  
ATOM   6178  C   GLY A 404      37.764   2.181   3.188  1.00  0.68           C  
ATOM   6179  O   GLY A 404      38.752   2.592   2.578  1.00  0.68           O  
ATOM   6180  H   GLY A 404      35.607   2.377   5.551  1.00  0.68           H  
ATOM   6181 1HA  GLY A 404      38.037   3.569   4.798  1.00  0.68           H  
ATOM   6182 2HA  GLY A 404      37.785   1.914   5.300  1.00  0.68           H  
ATOM   6183  N   ASP A 405      36.877   1.349   2.652  1.00  0.69           N  
ATOM   6184  CA  ASP A 405      36.996   0.806   1.312  1.00  0.69           C  
ATOM   6185  C   ASP A 405      36.962   1.965   0.324  1.00  0.69           C  
ATOM   6186  O   ASP A 405      37.864   2.132  -0.510  1.00  0.69           O  
ATOM   6187  CB  ASP A 405      35.859  -0.181   1.046  1.00  0.69           C  
ATOM   6188  CG  ASP A 405      35.973  -0.901  -0.219  1.00  0.69           C  
ATOM   6189  OD1 ASP A 405      37.036  -0.867  -0.792  1.00  0.69           O  
ATOM   6190  OD2 ASP A 405      34.995  -1.490  -0.634  1.00  0.69           O  
ATOM   6191  H   ASP A 405      36.102   1.031   3.232  1.00  0.69           H  
ATOM   6192  HA  ASP A 405      37.947   0.286   1.225  1.00  0.69           H  
ATOM   6193 1HB  ASP A 405      35.819  -0.907   1.862  1.00  0.69           H  
ATOM   6194 2HB  ASP A 405      34.910   0.356   1.050  1.00  0.69           H  
ATOM   6195  N   LEU A 406      35.925   2.796   0.434  1.00  0.70           N  
ATOM   6196  CA  LEU A 406      35.809   3.957  -0.431  1.00  0.70           C  
ATOM   6197  C   LEU A 406      36.973   4.929  -0.224  1.00  0.70           C  
ATOM   6198  O   LEU A 406      37.478   5.505  -1.191  1.00  0.70           O  
ATOM   6199  CB  LEU A 406      34.488   4.674  -0.143  1.00  0.70           C  
ATOM   6200  CG  LEU A 406      33.223   3.982  -0.580  1.00  0.70           C  
ATOM   6201  CD1 LEU A 406      32.006   4.685   0.005  1.00  0.70           C  
ATOM   6202  CD2 LEU A 406      33.142   4.037  -2.092  1.00  0.70           C  
ATOM   6203  H   LEU A 406      35.209   2.615   1.143  1.00  0.70           H  
ATOM   6204  HA  LEU A 406      35.817   3.618  -1.465  1.00  0.70           H  
ATOM   6205 1HB  LEU A 406      34.408   4.811   0.934  1.00  0.70           H  
ATOM   6206 2HB  LEU A 406      34.513   5.645  -0.616  1.00  0.70           H  
ATOM   6207  HG  LEU A 406      33.238   2.955  -0.226  1.00  0.70           H  
ATOM   6208 1HD1 LEU A 406      31.101   4.176  -0.324  1.00  0.70           H  
ATOM   6209 2HD1 LEU A 406      32.064   4.657   1.096  1.00  0.70           H  
ATOM   6210 3HD1 LEU A 406      31.986   5.711  -0.335  1.00  0.70           H  
ATOM   6211 1HD2 LEU A 406      32.229   3.549  -2.426  1.00  0.70           H  
ATOM   6212 2HD2 LEU A 406      33.127   5.077  -2.417  1.00  0.70           H  
ATOM   6213 3HD2 LEU A 406      34.007   3.534  -2.522  1.00  0.70           H  
ATOM   6214  N   THR A 407      37.418   5.094   1.032  1.00  0.71           N  
ATOM   6215  CA  THR A 407      38.497   6.019   1.367  1.00  0.71           C  
ATOM   6216  C   THR A 407      39.802   5.621   0.711  1.00  0.71           C  
ATOM   6217  O   THR A 407      40.411   6.413  -0.014  1.00  0.71           O  
ATOM   6218  CB  THR A 407      38.719   6.041   2.895  1.00  0.71           C  
ATOM   6219  OG1 THR A 407      37.531   6.500   3.565  1.00  0.71           O  
ATOM   6220  CG2 THR A 407      39.860   6.902   3.271  1.00  0.71           C  
ATOM   6221  H   THR A 407      36.957   4.601   1.796  1.00  0.71           H  
ATOM   6222  HA  THR A 407      38.232   7.014   1.020  1.00  0.71           H  
ATOM   6223  HB  THR A 407      38.936   5.041   3.227  1.00  0.71           H  
ATOM   6224  HG1 THR A 407      36.800   5.879   3.371  1.00  0.71           H  
ATOM   6225 1HG2 THR A 407      40.002   6.880   4.342  1.00  0.71           H  
ATOM   6226 2HG2 THR A 407      40.749   6.542   2.781  1.00  0.71           H  
ATOM   6227 3HG2 THR A 407      39.659   7.883   2.963  1.00  0.71           H  
ATOM   6228  N   GLY A 408      40.216   4.375   0.928  1.00  0.73           N  
ATOM   6229  CA  GLY A 408      41.460   3.887   0.371  1.00  0.73           C  
ATOM   6230  C   GLY A 408      41.403   3.892  -1.134  1.00  0.73           C  
ATOM   6231  O   GLY A 408      42.370   4.262  -1.799  1.00  0.73           O  
ATOM   6232  H   GLY A 408      39.660   3.755   1.513  1.00  0.73           H  
ATOM   6233 1HA  GLY A 408      42.279   4.520   0.704  1.00  0.73           H  
ATOM   6234 2HA  GLY A 408      41.654   2.881   0.733  1.00  0.73           H  
ATOM   6235  N   THR A 409      40.254   3.526  -1.691  1.00  0.75           N  
ATOM   6236  CA  THR A 409      40.139   3.479  -3.126  1.00  0.75           C  
ATOM   6237  C   THR A 409      40.284   4.874  -3.714  1.00  0.75           C  
ATOM   6238  O   THR A 409      40.993   5.059  -4.709  1.00  0.75           O  
ATOM   6239  CB  THR A 409      38.809   2.870  -3.540  1.00  0.75           C  
ATOM   6240  OG1 THR A 409      38.697   1.567  -2.989  1.00  0.75           O  
ATOM   6241  CG2 THR A 409      38.814   2.734  -4.992  1.00  0.75           C  
ATOM   6242  H   THR A 409      39.458   3.220  -1.124  1.00  0.75           H  
ATOM   6243  HA  THR A 409      40.947   2.864  -3.519  1.00  0.75           H  
ATOM   6244  HB  THR A 409      37.972   3.484  -3.207  1.00  0.75           H  
ATOM   6245  HG1 THR A 409      38.444   1.636  -2.038  1.00  0.75           H  
ATOM   6246 1HG2 THR A 409      37.910   2.262  -5.258  1.00  0.75           H  
ATOM   6247 2HG2 THR A 409      38.901   3.716  -5.459  1.00  0.75           H  
ATOM   6248 3HG2 THR A 409      39.642   2.124  -5.297  1.00  0.75           H  
ATOM   6249  N   ALA A 410      39.627   5.867  -3.090  1.00  0.77           N  
ATOM   6250  CA  ALA A 410      39.708   7.243  -3.552  1.00  0.77           C  
ATOM   6251  C   ALA A 410      41.150   7.731  -3.519  1.00  0.77           C  
ATOM   6252  O   ALA A 410      41.613   8.395  -4.450  1.00  0.77           O  
ATOM   6253  CB  ALA A 410      38.823   8.135  -2.697  1.00  0.77           C  
ATOM   6254  H   ALA A 410      39.040   5.660  -2.282  1.00  0.77           H  
ATOM   6255  HA  ALA A 410      39.369   7.271  -4.571  1.00  0.77           H  
ATOM   6256 1HB  ALA A 410      38.867   9.153  -3.065  1.00  0.77           H  
ATOM   6257 2HB  ALA A 410      37.792   7.776  -2.745  1.00  0.77           H  
ATOM   6258 3HB  ALA A 410      39.168   8.101  -1.662  1.00  0.77           H  
ATOM   6259  N   ILE A 411      41.878   7.346  -2.477  1.00  0.80           N  
ATOM   6260  CA  ILE A 411      43.281   7.687  -2.343  1.00  0.80           C  
ATOM   6261  C   ILE A 411      44.144   7.060  -3.418  1.00  0.80           C  
ATOM   6262  O   ILE A 411      44.975   7.744  -4.026  1.00  0.80           O  
ATOM   6263  CB  ILE A 411      43.754   7.350  -0.938  1.00  0.80           C  
ATOM   6264  CG1 ILE A 411      43.071   8.364   0.011  1.00  0.80           C  
ATOM   6265  CG2 ILE A 411      45.252   7.311  -0.854  1.00  0.80           C  
ATOM   6266  CD1 ILE A 411      43.179   8.045   1.425  1.00  0.80           C  
ATOM   6267  H   ILE A 411      41.428   6.815  -1.728  1.00  0.80           H  
ATOM   6268  HA  ILE A 411      43.373   8.765  -2.446  1.00  0.80           H  
ATOM   6269  HB  ILE A 411      43.368   6.373  -0.659  1.00  0.80           H  
ATOM   6270 1HG1 ILE A 411      43.510   9.339  -0.150  1.00  0.80           H  
ATOM   6271 2HG1 ILE A 411      42.012   8.414  -0.242  1.00  0.80           H  
ATOM   6272 1HG2 ILE A 411      45.551   7.065   0.161  1.00  0.80           H  
ATOM   6273 2HG2 ILE A 411      45.638   6.554  -1.535  1.00  0.80           H  
ATOM   6274 3HG2 ILE A 411      45.648   8.267  -1.134  1.00  0.80           H  
ATOM   6275 1HD1 ILE A 411      42.665   8.802   2.018  1.00  0.80           H  
ATOM   6276 2HD1 ILE A 411      42.715   7.082   1.575  1.00  0.80           H  
ATOM   6277 3HD1 ILE A 411      44.222   8.007   1.704  1.00  0.80           H  
ATOM   6278  N   VAL A 412      43.938   5.781  -3.699  1.00  0.85           N  
ATOM   6279  CA  VAL A 412      44.707   5.132  -4.746  1.00  0.85           C  
ATOM   6280  C   VAL A 412      44.420   5.784  -6.092  1.00  0.85           C  
ATOM   6281  O   VAL A 412      45.345   6.089  -6.846  1.00  0.85           O  
ATOM   6282  CB  VAL A 412      44.408   3.624  -4.763  1.00  0.85           C  
ATOM   6283  CG1 VAL A 412      45.027   2.947  -5.997  1.00  0.85           C  
ATOM   6284  CG2 VAL A 412      45.007   3.022  -3.474  1.00  0.85           C  
ATOM   6285  H   VAL A 412      43.249   5.252  -3.163  1.00  0.85           H  
ATOM   6286  HA  VAL A 412      45.764   5.257  -4.519  1.00  0.85           H  
ATOM   6287  HB  VAL A 412      43.324   3.468  -4.787  1.00  0.85           H  
ATOM   6288 1HG1 VAL A 412      44.799   1.885  -5.965  1.00  0.85           H  
ATOM   6289 2HG1 VAL A 412      44.604   3.384  -6.904  1.00  0.85           H  
ATOM   6290 3HG1 VAL A 412      46.109   3.090  -5.994  1.00  0.85           H  
ATOM   6291 1HG2 VAL A 412      44.810   1.987  -3.435  1.00  0.85           H  
ATOM   6292 2HG2 VAL A 412      46.084   3.185  -3.462  1.00  0.85           H  
ATOM   6293 3HG2 VAL A 412      44.564   3.500  -2.608  1.00  0.85           H  
ATOM   6294  N   ALA A 413      43.148   6.038  -6.381  1.00  0.91           N  
ATOM   6295  CA  ALA A 413      42.770   6.693  -7.623  1.00  0.91           C  
ATOM   6296  C   ALA A 413      43.370   8.079  -7.751  1.00  0.91           C  
ATOM   6297  O   ALA A 413      43.835   8.484  -8.823  1.00  0.91           O  
ATOM   6298  CB  ALA A 413      41.282   6.792  -7.680  1.00  0.91           C  
ATOM   6299  H   ALA A 413      42.417   5.765  -5.722  1.00  0.91           H  
ATOM   6300  HA  ALA A 413      43.146   6.108  -8.449  1.00  0.91           H  
ATOM   6301 1HB  ALA A 413      41.005   7.263  -8.619  1.00  0.91           H  
ATOM   6302 2HB  ALA A 413      40.857   5.793  -7.617  1.00  0.91           H  
ATOM   6303 3HB  ALA A 413      40.936   7.391  -6.847  1.00  0.91           H  
ATOM   6304  N   LYS A 414      43.407   8.817  -6.647  1.00  1.01           N  
ATOM   6305  CA  LYS A 414      43.969  10.149  -6.689  1.00  1.01           C  
ATOM   6306  C   LYS A 414      45.467  10.056  -6.930  1.00  1.01           C  
ATOM   6307  O   LYS A 414      46.016  10.757  -7.780  1.00  1.01           O  
ATOM   6308  CB  LYS A 414      43.661  10.873  -5.384  1.00  1.01           C  
ATOM   6309  CG  LYS A 414      44.111  12.304  -5.308  1.00  1.01           C  
ATOM   6310  CD  LYS A 414      43.340  13.177  -6.279  1.00  1.01           C  
ATOM   6311  CE  LYS A 414      43.701  14.647  -6.119  1.00  1.01           C  
ATOM   6312  NZ  LYS A 414      43.280  15.168  -4.799  1.00  1.01           N  
ATOM   6313  H   LYS A 414      42.998   8.476  -5.777  1.00  1.01           H  
ATOM   6314  HA  LYS A 414      43.519  10.695  -7.517  1.00  1.01           H  
ATOM   6315 1HB  LYS A 414      42.585  10.854  -5.212  1.00  1.01           H  
ATOM   6316 2HB  LYS A 414      44.125  10.332  -4.555  1.00  1.01           H  
ATOM   6317 1HG  LYS A 414      43.920  12.657  -4.306  1.00  1.01           H  
ATOM   6318 2HG  LYS A 414      45.178  12.374  -5.507  1.00  1.01           H  
ATOM   6319 1HD  LYS A 414      43.552  12.864  -7.302  1.00  1.01           H  
ATOM   6320 2HD  LYS A 414      42.272  13.060  -6.092  1.00  1.01           H  
ATOM   6321 1HE  LYS A 414      44.777  14.773  -6.223  1.00  1.01           H  
ATOM   6322 2HE  LYS A 414      43.200  15.219  -6.897  1.00  1.01           H  
ATOM   6323 1HZ  LYS A 414      43.513  16.144  -4.720  1.00  1.01           H  
ATOM   6324 2HZ  LYS A 414      42.278  15.054  -4.718  1.00  1.01           H  
ATOM   6325 3HZ  LYS A 414      43.758  14.645  -4.030  1.00  1.01           H  
ATOM   6326  N   THR A 415      46.110   9.110  -6.253  1.00  1.15           N  
ATOM   6327  CA  THR A 415      47.543   8.893  -6.338  1.00  1.15           C  
ATOM   6328  C   THR A 415      47.961   8.525  -7.765  1.00  1.15           C  
ATOM   6329  O   THR A 415      48.991   8.993  -8.258  1.00  1.15           O  
ATOM   6330  CB  THR A 415      47.976   7.802  -5.347  1.00  1.15           C  
ATOM   6331  OG1 THR A 415      47.633   8.211  -4.016  1.00  1.15           O  
ATOM   6332  CG2 THR A 415      49.452   7.598  -5.429  1.00  1.15           C  
ATOM   6333  H   THR A 415      45.589   8.538  -5.592  1.00  1.15           H  
ATOM   6334  HA  THR A 415      48.047   9.819  -6.067  1.00  1.15           H  
ATOM   6335  HB  THR A 415      47.463   6.871  -5.581  1.00  1.15           H  
ATOM   6336  HG1 THR A 415      46.652   8.246  -3.952  1.00  1.15           H  
ATOM   6337 1HG2 THR A 415      49.750   6.826  -4.722  1.00  1.15           H  
ATOM   6338 2HG2 THR A 415      49.703   7.296  -6.441  1.00  1.15           H  
ATOM   6339 3HG2 THR A 415      49.960   8.531  -5.188  1.00  1.15           H  
ATOM   6340  N   GLU A 416      47.153   7.693  -8.430  1.00  1.33           N  
ATOM   6341  CA  GLU A 416      47.415   7.264  -9.803  1.00  1.33           C  
ATOM   6342  C   GLU A 416      46.927   8.281 -10.856  1.00  1.33           C  
ATOM   6343  O   GLU A 416      47.131   8.072 -12.054  1.00  1.33           O  
ATOM   6344  CB  GLU A 416      46.745   5.898 -10.077  1.00  1.33           C  
ATOM   6345  CG  GLU A 416      47.299   4.668  -9.292  1.00  1.33           C  
ATOM   6346  CD  GLU A 416      48.704   4.237  -9.743  1.00  1.33           C  
ATOM   6347  OE1 GLU A 416      48.978   4.340 -10.917  1.00  1.33           O  
ATOM   6348  OE2 GLU A 416      49.484   3.773  -8.923  1.00  1.33           O  
ATOM   6349  H   GLU A 416      46.335   7.320  -7.948  1.00  1.33           H  
ATOM   6350  HA  GLU A 416      48.492   7.153  -9.922  1.00  1.33           H  
ATOM   6351 1HB  GLU A 416      45.679   5.978  -9.832  1.00  1.33           H  
ATOM   6352 2HB  GLU A 416      46.810   5.672 -11.141  1.00  1.33           H  
ATOM   6353 1HG  GLU A 416      47.331   4.918  -8.230  1.00  1.33           H  
ATOM   6354 2HG  GLU A 416      46.605   3.838  -9.417  1.00  1.33           H  
ATOM   6355  N   GLY A 417      46.262   9.364 -10.427  1.00  1.55           N  
ATOM   6356  CA  GLY A 417      45.762  10.387 -11.340  1.00  1.55           C  
ATOM   6357  C   GLY A 417      44.521  10.002 -12.158  1.00  1.55           C  
ATOM   6358  O   GLY A 417      44.270  10.631 -13.191  1.00  1.55           O  
ATOM   6359  H   GLY A 417      46.130   9.529  -9.433  1.00  1.55           H  
ATOM   6360 1HA  GLY A 417      45.534  11.279 -10.754  1.00  1.55           H  
ATOM   6361 2HA  GLY A 417      46.563  10.668 -12.020  1.00  1.55           H  
ATOM   6362  N   THR A 418      43.769   8.980 -11.726  1.00  1.78           N  
ATOM   6363  CA  THR A 418      42.611   8.485 -12.483  1.00  1.78           C  
ATOM   6364  C   THR A 418      41.907   7.328 -11.784  1.00  1.78           C  
ATOM   6365  O   THR A 418      40.703   7.401 -11.506  1.00  1.78           O  
ATOM   6366  OXT THR A 418      42.404   6.224 -11.988  1.00  1.78           O  
ATOM   6367  CB  THR A 418      43.035   7.996 -13.894  1.00  1.78           C  
ATOM   6368  OG1 THR A 418      41.876   7.554 -14.614  1.00  1.78           O  
ATOM   6369  CG2 THR A 418      44.050   6.851 -13.779  1.00  1.78           C  
ATOM   6370  H   THR A 418      43.996   8.555 -10.826  1.00  1.78           H  
ATOM   6371  HA  THR A 418      41.898   9.301 -12.592  1.00  1.78           H  
ATOM   6372  HB  THR A 418      43.487   8.802 -14.452  1.00  1.78           H  
ATOM   6373  HG1 THR A 418      41.288   8.302 -14.758  1.00  1.78           H  
ATOM   6374 1HG2 THR A 418      44.338   6.520 -14.776  1.00  1.78           H  
ATOM   6375 2HG2 THR A 418      44.934   7.197 -13.245  1.00  1.78           H  
ATOM   6376 3HG2 THR A 418      43.611   6.026 -13.243  1.00  1.78           H  
ENDMDL

REMARK ID 698411 DOMAINID 688852 MODEL 3 7ug0
MODEL     3
ATOM      1  N   MET A   1      -0.992   0.021   1.738  1.00  8.64           N  
ATOM      2  CA  MET A   1       0.443   0.279   1.781  1.00  8.64           C  
ATOM      3  C   MET A   1       0.782   1.766   1.908  1.00  8.64           C  
ATOM      4  O   MET A   1       0.418   2.401   2.901  1.00  8.64           O  
ATOM      5  CB  MET A   1       1.130  -0.354   0.575  1.00  8.64           C  
ATOM      6  CG  MET A   1       1.105  -1.872   0.583  1.00  8.64           C  
ATOM      7  SD  MET A   1       1.973  -2.567   2.018  1.00  8.64           S  
ATOM      8  CE  MET A   1       3.669  -2.131   1.638  1.00  8.64           C  
ATOM      9 1H   MET A   1      -1.156  -0.860   1.271  1.00  8.64           H  
ATOM     10 2H   MET A   1      -1.352  -0.030   2.680  1.00  8.64           H  
ATOM     11 3H   MET A   1      -1.459   0.758   1.234  1.00  8.64           H  
ATOM     12  HA  MET A   1       0.840  -0.210   2.671  1.00  8.64           H  
ATOM     13 1HB  MET A   1       0.659  -0.015  -0.346  1.00  8.64           H  
ATOM     14 2HB  MET A   1       2.181  -0.064   0.553  1.00  8.64           H  
ATOM     15 1HG  MET A   1       0.073  -2.219   0.601  1.00  8.64           H  
ATOM     16 2HG  MET A   1       1.578  -2.250  -0.323  1.00  8.64           H  
ATOM     17 1HE  MET A   1       4.323  -2.493   2.428  1.00  8.64           H  
ATOM     18 2HE  MET A   1       3.957  -2.589   0.691  1.00  8.64           H  
ATOM     19 3HE  MET A   1       3.756  -1.047   1.560  1.00  8.64           H  
ATOM     20  N   GLY A   2       1.484   2.317   0.910  1.00  8.26           N  
ATOM     21  CA  GLY A   2       1.985   3.696   0.952  1.00  8.26           C  
ATOM     22  C   GLY A   2       0.958   4.783   1.268  1.00  8.26           C  
ATOM     23  O   GLY A   2       1.133   5.520   2.237  1.00  8.26           O  
ATOM     24  H   GLY A   2       1.725   1.763   0.101  1.00  8.26           H  
ATOM     25 1HA  GLY A   2       2.786   3.748   1.691  1.00  8.26           H  
ATOM     26 2HA  GLY A   2       2.450   3.922  -0.007  1.00  8.26           H  
ATOM     27  N   LEU A   3      -0.109   4.897   0.476  1.00  7.83           N  
ATOM     28  CA  LEU A   3      -1.073   5.971   0.730  1.00  7.83           C  
ATOM     29  C   LEU A   3      -1.681   5.886   2.123  1.00  7.83           C  
ATOM     30  O   LEU A   3      -1.822   6.900   2.807  1.00  7.83           O  
ATOM     31  CB  LEU A   3      -2.191   5.983  -0.299  1.00  7.83           C  
ATOM     32  CG  LEU A   3      -3.215   7.073  -0.059  1.00  7.83           C  
ATOM     33  CD1 LEU A   3      -2.513   8.428  -0.123  1.00  7.83           C  
ATOM     34  CD2 LEU A   3      -4.318   6.974  -1.094  1.00  7.83           C  
ATOM     35  H   LEU A   3      -0.234   4.269  -0.304  1.00  7.83           H  
ATOM     36  HA  LEU A   3      -0.543   6.919   0.656  1.00  7.83           H  
ATOM     37 1HB  LEU A   3      -1.763   6.128  -1.289  1.00  7.83           H  
ATOM     38 2HB  LEU A   3      -2.706   5.024  -0.276  1.00  7.83           H  
ATOM     39  HG  LEU A   3      -3.637   6.959   0.933  1.00  7.83           H  
ATOM     40 1HD1 LEU A   3      -3.229   9.220   0.055  1.00  7.83           H  
ATOM     41 2HD1 LEU A   3      -1.733   8.469   0.637  1.00  7.83           H  
ATOM     42 3HD1 LEU A   3      -2.070   8.560  -1.107  1.00  7.83           H  
ATOM     43 1HD2 LEU A   3      -5.054   7.758  -0.919  1.00  7.83           H  
ATOM     44 2HD2 LEU A   3      -3.895   7.092  -2.091  1.00  7.83           H  
ATOM     45 3HD2 LEU A   3      -4.801   6.001  -1.016  1.00  7.83           H  
ATOM     46  N   TYR A   4      -2.079   4.685   2.532  1.00  7.36           N  
ATOM     47  CA  TYR A   4      -2.666   4.514   3.851  1.00  7.36           C  
ATOM     48  C   TYR A   4      -1.675   4.995   4.897  1.00  7.36           C  
ATOM     49  O   TYR A   4      -2.037   5.729   5.816  1.00  7.36           O  
ATOM     50  CB  TYR A   4      -3.061   3.072   4.125  1.00  7.36           C  
ATOM     51  CG  TYR A   4      -3.731   2.894   5.482  1.00  7.36           C  
ATOM     52  CD1 TYR A   4      -5.072   3.232   5.619  1.00  7.36           C  
ATOM     53  CD2 TYR A   4      -3.028   2.402   6.576  1.00  7.36           C  
ATOM     54  CE1 TYR A   4      -5.710   3.079   6.830  1.00  7.36           C  
ATOM     55  CE2 TYR A   4      -3.675   2.248   7.797  1.00  7.36           C  
ATOM     56  CZ  TYR A   4      -5.013   2.585   7.918  1.00  7.36           C  
ATOM     57  OH  TYR A   4      -5.668   2.440   9.115  1.00  7.36           O  
ATOM     58  H   TYR A   4      -1.945   3.890   1.930  1.00  7.36           H  
ATOM     59  HA  TYR A   4      -3.556   5.137   3.920  1.00  7.36           H  
ATOM     60 1HB  TYR A   4      -3.748   2.726   3.353  1.00  7.36           H  
ATOM     61 2HB  TYR A   4      -2.173   2.439   4.092  1.00  7.36           H  
ATOM     62  HD1 TYR A   4      -5.622   3.619   4.760  1.00  7.36           H  
ATOM     63  HD2 TYR A   4      -1.974   2.139   6.475  1.00  7.36           H  
ATOM     64  HE1 TYR A   4      -6.761   3.345   6.929  1.00  7.36           H  
ATOM     65  HE2 TYR A   4      -3.130   1.863   8.660  1.00  7.36           H  
ATOM     66  HH  TYR A   4      -5.032   2.259   9.818  1.00  7.36           H  
ATOM     67  N   ARG A   5      -0.417   4.569   4.779  1.00  6.86           N  
ATOM     68  CA  ARG A   5       0.577   4.975   5.752  1.00  6.86           C  
ATOM     69  C   ARG A   5       0.727   6.491   5.761  1.00  6.86           C  
ATOM     70  O   ARG A   5       0.822   7.084   6.833  1.00  6.86           O  
ATOM     71  CB  ARG A   5       1.901   4.303   5.449  1.00  6.86           C  
ATOM     72  CG  ARG A   5       1.914   2.812   5.748  1.00  6.86           C  
ATOM     73  CD  ARG A   5       3.153   2.157   5.272  1.00  6.86           C  
ATOM     74  NE  ARG A   5       3.139   0.723   5.538  1.00  6.86           N  
ATOM     75  CZ  ARG A   5       4.003  -0.163   5.008  1.00  6.86           C  
ATOM     76  NH1 ARG A   5       4.945   0.246   4.188  1.00  6.86           N  
ATOM     77  NH2 ARG A   5       3.904  -1.445   5.313  1.00  6.86           N  
ATOM     78  H   ARG A   5      -0.142   3.955   4.011  1.00  6.86           H  
ATOM     79  HA  ARG A   5       0.246   4.651   6.738  1.00  6.86           H  
ATOM     80 1HB  ARG A   5       2.136   4.429   4.394  1.00  6.86           H  
ATOM     81 2HB  ARG A   5       2.697   4.777   6.025  1.00  6.86           H  
ATOM     82 1HG  ARG A   5       1.850   2.670   6.825  1.00  6.86           H  
ATOM     83 2HG  ARG A   5       1.058   2.337   5.278  1.00  6.86           H  
ATOM     84 1HD  ARG A   5       3.241   2.303   4.194  1.00  6.86           H  
ATOM     85 2HD  ARG A   5       4.016   2.593   5.773  1.00  6.86           H  
ATOM     86  HE  ARG A   5       2.431   0.370   6.169  1.00  6.86           H  
ATOM     87 1HH1 ARG A   5       5.021   1.228   3.958  1.00  6.86           H  
ATOM     88 2HH1 ARG A   5       5.596  -0.417   3.793  1.00  6.86           H  
ATOM     89 1HH2 ARG A   5       3.180  -1.761   5.944  1.00  6.86           H  
ATOM     90 2HH2 ARG A   5       4.551  -2.110   4.917  1.00  6.86           H  
ATOM     91  N   LYS A   6       0.678   7.138   4.589  1.00  6.33           N  
ATOM     92  CA  LYS A   6       0.782   8.595   4.562  1.00  6.33           C  
ATOM     93  C   LYS A   6      -0.402   9.205   5.296  1.00  6.33           C  
ATOM     94  O   LYS A   6      -0.246  10.157   6.061  1.00  6.33           O  
ATOM     95  CB  LYS A   6       0.835   9.124   3.129  1.00  6.33           C  
ATOM     96  CG  LYS A   6       2.131   8.828   2.391  1.00  6.33           C  
ATOM     97  CD  LYS A   6       2.086   9.356   0.965  1.00  6.33           C  
ATOM     98  CE  LYS A   6       3.378   9.047   0.224  1.00  6.33           C  
ATOM     99  NZ  LYS A   6       3.343   9.537  -1.183  1.00  6.33           N  
ATOM    100  H   LYS A   6       0.603   6.610   3.718  1.00  6.33           H  
ATOM    101  HA  LYS A   6       1.696   8.889   5.079  1.00  6.33           H  
ATOM    102 1HB  LYS A   6       0.018   8.689   2.556  1.00  6.33           H  
ATOM    103 2HB  LYS A   6       0.691  10.198   3.135  1.00  6.33           H  
ATOM    104 1HG  LYS A   6       2.960   9.295   2.922  1.00  6.33           H  
ATOM    105 2HG  LYS A   6       2.297   7.754   2.372  1.00  6.33           H  
ATOM    106 1HD  LYS A   6       1.253   8.891   0.436  1.00  6.33           H  
ATOM    107 2HD  LYS A   6       1.930  10.434   0.982  1.00  6.33           H  
ATOM    108 1HE  LYS A   6       4.208   9.523   0.743  1.00  6.33           H  
ATOM    109 2HE  LYS A   6       3.535   7.968   0.220  1.00  6.33           H  
ATOM    110 1HZ  LYS A   6       4.216   9.313  -1.640  1.00  6.33           H  
ATOM    111 2HZ  LYS A   6       2.582   9.093  -1.677  1.00  6.33           H  
ATOM    112 3HZ  LYS A   6       3.208  10.538  -1.188  1.00  6.33           H  
ATOM    113  N   TYR A   7      -1.587   8.622   5.115  1.00  5.74           N  
ATOM    114  CA  TYR A   7      -2.783   9.104   5.790  1.00  5.74           C  
ATOM    115  C   TYR A   7      -2.622   9.019   7.301  1.00  5.74           C  
ATOM    116  O   TYR A   7      -3.067   9.906   8.026  1.00  5.74           O  
ATOM    117  CB  TYR A   7      -4.023   8.335   5.343  1.00  5.74           C  
ATOM    118  CG  TYR A   7      -4.575   8.744   4.002  1.00  5.74           C  
ATOM    119  CD1 TYR A   7      -4.315  10.009   3.500  1.00  5.74           C  
ATOM    120  CD2 TYR A   7      -5.376   7.864   3.291  1.00  5.74           C  
ATOM    121  CE1 TYR A   7      -4.854  10.391   2.290  1.00  5.74           C  
ATOM    122  CE2 TYR A   7      -5.917   8.246   2.085  1.00  5.74           C  
ATOM    123  CZ  TYR A   7      -5.661   9.504   1.583  1.00  5.74           C  
ATOM    124  OH  TYR A   7      -6.209   9.892   0.379  1.00  5.74           O  
ATOM    125  H   TYR A   7      -1.663   7.840   4.464  1.00  5.74           H  
ATOM    126  HA  TYR A   7      -2.921  10.154   5.539  1.00  5.74           H  
ATOM    127 1HB  TYR A   7      -3.804   7.282   5.298  1.00  5.74           H  
ATOM    128 2HB  TYR A   7      -4.787   8.464   6.075  1.00  5.74           H  
ATOM    129  HD1 TYR A   7      -3.691  10.703   4.061  1.00  5.74           H  
ATOM    130  HD2 TYR A   7      -5.581   6.873   3.691  1.00  5.74           H  
ATOM    131  HE1 TYR A   7      -4.653  11.385   1.894  1.00  5.74           H  
ATOM    132  HE2 TYR A   7      -6.550   7.555   1.529  1.00  5.74           H  
ATOM    133  HH  TYR A   7      -5.858  10.749   0.130  1.00  5.74           H  
ATOM    134  N   ILE A   8      -1.984   7.949   7.773  1.00  5.12           N  
ATOM    135  CA  ILE A   8      -1.732   7.770   9.198  1.00  5.12           C  
ATOM    136  C   ILE A   8      -0.649   8.733   9.712  1.00  5.12           C  
ATOM    137  O   ILE A   8      -0.758   9.251  10.826  1.00  5.12           O  
ATOM    138  CB  ILE A   8      -1.341   6.316   9.517  1.00  5.12           C  
ATOM    139  CG1 ILE A   8      -2.502   5.370   9.164  1.00  5.12           C  
ATOM    140  CG2 ILE A   8      -0.953   6.187  10.975  1.00  5.12           C  
ATOM    141  CD1 ILE A   8      -3.787   5.681   9.887  1.00  5.12           C  
ATOM    142  H   ILE A   8      -1.679   7.234   7.112  1.00  5.12           H  
ATOM    143  HA  ILE A   8      -2.652   7.993   9.733  1.00  5.12           H  
ATOM    144  HB  ILE A   8      -0.492   6.033   8.894  1.00  5.12           H  
ATOM    145 1HG1 ILE A   8      -2.693   5.430   8.104  1.00  5.12           H  
ATOM    146 2HG1 ILE A   8      -2.207   4.350   9.404  1.00  5.12           H  
ATOM    147 1HG2 ILE A   8      -0.665   5.159  11.184  1.00  5.12           H  
ATOM    148 2HG2 ILE A   8      -0.114   6.850  11.184  1.00  5.12           H  
ATOM    149 3HG2 ILE A   8      -1.800   6.463  11.604  1.00  5.12           H  
ATOM    150 1HD1 ILE A   8      -4.558   4.975   9.586  1.00  5.12           H  
ATOM    151 2HD1 ILE A   8      -3.629   5.606  10.963  1.00  5.12           H  
ATOM    152 3HD1 ILE A   8      -4.105   6.692   9.636  1.00  5.12           H  
ATOM    153  N   GLU A   9       0.422   8.932   8.931  1.00  4.47           N  
ATOM    154  CA  GLU A   9       1.491   9.859   9.313  1.00  4.47           C  
ATOM    155  C   GLU A   9       1.002  11.313   9.388  1.00  4.47           C  
ATOM    156  O   GLU A   9       1.419  12.068  10.270  1.00  4.47           O  
ATOM    157  CB  GLU A   9       2.678   9.758   8.346  1.00  4.47           C  
ATOM    158  CG  GLU A   9       3.484   8.450   8.458  1.00  4.47           C  
ATOM    159  CD  GLU A   9       4.618   8.345   7.454  1.00  4.47           C  
ATOM    160  OE1 GLU A   9       4.742   9.210   6.618  1.00  4.47           O  
ATOM    161  OE2 GLU A   9       5.362   7.392   7.530  1.00  4.47           O  
ATOM    162  H   GLU A   9       0.482   8.439   8.043  1.00  4.47           H  
ATOM    163  HA  GLU A   9       1.840   9.576  10.304  1.00  4.47           H  
ATOM    164 1HB  GLU A   9       2.310   9.835   7.322  1.00  4.47           H  
ATOM    165 2HB  GLU A   9       3.357  10.592   8.514  1.00  4.47           H  
ATOM    166 1HG  GLU A   9       3.900   8.387   9.462  1.00  4.47           H  
ATOM    167 2HG  GLU A   9       2.808   7.609   8.328  1.00  4.47           H  
ATOM    168  N   TYR A  10       0.121  11.715   8.469  1.00  3.83           N  
ATOM    169  CA  TYR A  10      -0.418  13.065   8.524  1.00  3.83           C  
ATOM    170  C   TYR A  10      -1.277  13.146   9.774  1.00  3.83           C  
ATOM    171  O   TYR A  10      -1.933  12.169  10.117  1.00  3.83           O  
ATOM    172  CB  TYR A  10      -1.285  13.417   7.304  1.00  3.83           C  
ATOM    173  CG  TYR A  10      -0.535  13.691   6.019  1.00  3.83           C  
ATOM    174  CD1 TYR A  10      -0.695  12.864   4.916  1.00  3.83           C  
ATOM    175  CD2 TYR A  10       0.319  14.779   5.947  1.00  3.83           C  
ATOM    176  CE1 TYR A  10      -0.008  13.119   3.750  1.00  3.83           C  
ATOM    177  CE2 TYR A  10       1.010  15.039   4.778  1.00  3.83           C  
ATOM    178  CZ  TYR A  10       0.850  14.211   3.683  1.00  3.83           C  
ATOM    179  OH  TYR A  10       1.537  14.469   2.517  1.00  3.83           O  
ATOM    180  H   TYR A  10      -0.167  11.076   7.729  1.00  3.83           H  
ATOM    181  HA  TYR A  10       0.411  13.758   8.580  1.00  3.83           H  
ATOM    182 1HB  TYR A  10      -1.976  12.589   7.118  1.00  3.83           H  
ATOM    183 2HB  TYR A  10      -1.893  14.294   7.535  1.00  3.83           H  
ATOM    184  HD1 TYR A  10      -1.370  12.015   4.972  1.00  3.83           H  
ATOM    185  HD2 TYR A  10       0.442  15.431   6.813  1.00  3.83           H  
ATOM    186  HE1 TYR A  10      -0.140  12.469   2.888  1.00  3.83           H  
ATOM    187  HE2 TYR A  10       1.681  15.896   4.721  1.00  3.83           H  
ATOM    188  HH  TYR A  10       2.070  15.261   2.630  1.00  3.83           H  
ATOM    189  N   PRO A  11      -1.368  14.276  10.468  1.00  3.25           N  
ATOM    190  CA  PRO A  11      -2.243  14.392  11.602  1.00  3.25           C  
ATOM    191  C   PRO A  11      -3.625  13.971  11.151  1.00  3.25           C  
ATOM    192  O   PRO A  11      -4.104  14.404  10.094  1.00  3.25           O  
ATOM    193  CB  PRO A  11      -2.170  15.888  11.923  1.00  3.25           C  
ATOM    194  CG  PRO A  11      -0.782  16.293  11.442  1.00  3.25           C  
ATOM    195  CD  PRO A  11      -0.548  15.459  10.180  1.00  3.25           C  
ATOM    196  HA  PRO A  11      -1.873  13.762  12.424  1.00  3.25           H  
ATOM    197 1HB  PRO A  11      -2.972  16.422  11.405  1.00  3.25           H  
ATOM    198 2HB  PRO A  11      -2.318  16.050  13.002  1.00  3.25           H  
ATOM    199 1HG  PRO A  11      -0.749  17.377  11.245  1.00  3.25           H  
ATOM    200 2HG  PRO A  11      -0.035  16.090  12.225  1.00  3.25           H  
ATOM    201 1HD  PRO A  11      -0.891  15.965   9.274  1.00  3.25           H  
ATOM    202 2HD  PRO A  11       0.521  15.206  10.145  1.00  3.25           H  
ATOM    203  N   VAL A  12      -4.322  13.220  12.007  1.00  2.77           N  
ATOM    204  CA  VAL A  12      -5.674  12.757  11.692  1.00  2.77           C  
ATOM    205  C   VAL A  12      -6.574  13.954  11.450  1.00  2.77           C  
ATOM    206  O   VAL A  12      -7.560  13.886  10.728  1.00  2.77           O  
ATOM    207  CB  VAL A  12      -6.263  11.903  12.836  1.00  2.77           C  
ATOM    208  CG1 VAL A  12      -6.634  12.788  14.051  1.00  2.77           C  
ATOM    209  CG2 VAL A  12      -7.481  11.149  12.308  1.00  2.77           C  
ATOM    210  H   VAL A  12      -3.884  12.912  12.863  1.00  2.77           H  
ATOM    211  HA  VAL A  12      -5.632  12.150  10.787  1.00  2.77           H  
ATOM    212  HB  VAL A  12      -5.508  11.191  13.171  1.00  2.77           H  
ATOM    213 1HG1 VAL A  12      -7.029  12.157  14.848  1.00  2.77           H  
ATOM    214 2HG1 VAL A  12      -5.749  13.309  14.411  1.00  2.77           H  
ATOM    215 3HG1 VAL A  12      -7.396  13.510  13.771  1.00  2.77           H  
ATOM    216 1HG2 VAL A  12      -7.899  10.525  13.097  1.00  2.77           H  
ATOM    217 2HG2 VAL A  12      -8.223  11.859  11.978  1.00  2.77           H  
ATOM    218 3HG2 VAL A  12      -7.185  10.520  11.469  1.00  2.77           H  
ATOM    219  N   LEU A  13      -6.188  15.071  12.036  1.00  2.39           N  
ATOM    220  CA  LEU A  13      -6.904  16.312  11.985  1.00  2.39           C  
ATOM    221  C   LEU A  13      -7.050  16.764  10.527  1.00  2.39           C  
ATOM    222  O   LEU A  13      -8.080  17.310  10.116  1.00  2.39           O  
ATOM    223  CB  LEU A  13      -6.039  17.315  12.740  1.00  2.39           C  
ATOM    224  CG  LEU A  13      -5.781  16.958  14.228  1.00  2.39           C  
ATOM    225  CD1 LEU A  13      -4.780  17.913  14.810  1.00  2.39           C  
ATOM    226  CD2 LEU A  13      -7.019  16.985  15.000  1.00  2.39           C  
ATOM    227  H   LEU A  13      -5.342  15.029  12.583  1.00  2.39           H  
ATOM    228  HA  LEU A  13      -7.873  16.181  12.437  1.00  2.39           H  
ATOM    229 1HB  LEU A  13      -5.078  17.396  12.240  1.00  2.39           H  
ATOM    230 2HB  LEU A  13      -6.527  18.287  12.706  1.00  2.39           H  
ATOM    231  HG  LEU A  13      -5.356  15.956  14.278  1.00  2.39           H  
ATOM    232 1HD1 LEU A  13      -4.585  17.639  15.857  1.00  2.39           H  
ATOM    233 2HD1 LEU A  13      -3.853  17.865  14.243  1.00  2.39           H  
ATOM    234 3HD1 LEU A  13      -5.177  18.908  14.770  1.00  2.39           H  
ATOM    235 1HD2 LEU A  13      -6.785  16.714  16.021  1.00  2.39           H  
ATOM    236 2HD2 LEU A  13      -7.435  17.985  14.973  1.00  2.39           H  
ATOM    237 3HD2 LEU A  13      -7.719  16.271  14.586  1.00  2.39           H  
ATOM    238  N   GLN A  14      -6.009  16.507   9.731  1.00  2.12           N  
ATOM    239  CA  GLN A  14      -5.994  16.914   8.339  1.00  2.12           C  
ATOM    240  C   GLN A  14      -6.716  15.878   7.517  1.00  2.12           C  
ATOM    241  O   GLN A  14      -7.485  16.218   6.620  1.00  2.12           O  
ATOM    242  CB  GLN A  14      -4.559  17.033   7.829  1.00  2.12           C  
ATOM    243  CG  GLN A  14      -3.732  18.112   8.497  1.00  2.12           C  
ATOM    244  CD  GLN A  14      -2.291  18.127   7.992  1.00  2.12           C  
ATOM    245  OE1 GLN A  14      -1.884  17.269   7.200  1.00  2.12           O  
ATOM    246  NE2 GLN A  14      -1.512  19.104   8.450  1.00  2.12           N  
ATOM    247  H   GLN A  14      -5.212  15.990  10.091  1.00  2.12           H  
ATOM    248  HA  GLN A  14      -6.507  17.869   8.236  1.00  2.12           H  
ATOM    249 1HB  GLN A  14      -4.043  16.081   7.989  1.00  2.12           H  
ATOM    250 2HB  GLN A  14      -4.567  17.223   6.757  1.00  2.12           H  
ATOM    251 1HG  GLN A  14      -4.182  19.082   8.293  1.00  2.12           H  
ATOM    252 2HG  GLN A  14      -3.717  17.923   9.569  1.00  2.12           H  
ATOM    253 1HE2 GLN A  14      -0.558  19.169   8.154  1.00  2.12           H  
ATOM    254 2HE2 GLN A  14      -1.881  19.780   9.090  1.00  2.12           H  
ATOM    255  N   LYS A  15      -6.512  14.600   7.866  1.00  1.92           N  
ATOM    256  CA  LYS A  15      -7.144  13.503   7.130  1.00  1.92           C  
ATOM    257  C   LYS A  15      -8.661  13.746   7.133  1.00  1.92           C  
ATOM    258  O   LYS A  15      -9.336  13.604   6.104  1.00  1.92           O  
ATOM    259  CB  LYS A  15      -6.802  12.151   7.778  1.00  1.92           C  
ATOM    260  CG  LYS A  15      -7.295  10.911   7.024  1.00  1.92           C  
ATOM    261  CD  LYS A  15      -6.978   9.593   7.803  1.00  1.92           C  
ATOM    262  CE  LYS A  15      -7.576   8.363   7.078  1.00  1.92           C  
ATOM    263  NZ  LYS A  15      -7.388   7.067   7.842  1.00  1.92           N  
ATOM    264  H   LYS A  15      -5.871  14.399   8.640  1.00  1.92           H  
ATOM    265  HA  LYS A  15      -6.793  13.514   6.098  1.00  1.92           H  
ATOM    266 1HB  LYS A  15      -5.718  12.069   7.903  1.00  1.92           H  
ATOM    267 2HB  LYS A  15      -7.244  12.113   8.773  1.00  1.92           H  
ATOM    268 1HG  LYS A  15      -8.347  10.999   6.822  1.00  1.92           H  
ATOM    269 2HG  LYS A  15      -6.778  10.861   6.066  1.00  1.92           H  
ATOM    270 1HD  LYS A  15      -5.897   9.475   7.885  1.00  1.92           H  
ATOM    271 2HD  LYS A  15      -7.383   9.647   8.811  1.00  1.92           H  
ATOM    272 1HE  LYS A  15      -8.639   8.522   6.915  1.00  1.92           H  
ATOM    273 2HE  LYS A  15      -7.090   8.270   6.114  1.00  1.92           H  
ATOM    274 1HZ  LYS A  15      -7.781   6.314   7.305  1.00  1.92           H  
ATOM    275 2HZ  LYS A  15      -6.403   6.895   7.986  1.00  1.92           H  
ATOM    276 3HZ  LYS A  15      -7.876   7.080   8.769  1.00  1.92           H  
ATOM    277  N   ILE A  16      -9.175  14.141   8.305  1.00  1.79           N  
ATOM    278  CA  ILE A  16     -10.576  14.467   8.511  1.00  1.79           C  
ATOM    279  C   ILE A  16     -11.073  15.632   7.707  1.00  1.79           C  
ATOM    280  O   ILE A  16     -12.064  15.508   6.986  1.00  1.79           O  
ATOM    281  CB  ILE A  16     -10.816  14.800   9.985  1.00  1.79           C  
ATOM    282  CG1 ILE A  16     -10.661  13.491  10.831  1.00  1.79           C  
ATOM    283  CG2 ILE A  16     -12.159  15.578  10.135  1.00  1.79           C  
ATOM    284  CD1 ILE A  16     -10.532  13.660  12.320  1.00  1.79           C  
ATOM    285  H   ILE A  16      -8.546  14.208   9.107  1.00  1.79           H  
ATOM    286  HA  ILE A  16     -11.171  13.598   8.239  1.00  1.79           H  
ATOM    287  HB  ILE A  16     -10.007  15.440  10.321  1.00  1.79           H  
ATOM    288 1HG1 ILE A  16     -11.512  12.892  10.652  1.00  1.79           H  
ATOM    289 2HG1 ILE A  16      -9.789  12.961  10.483  1.00  1.79           H  
ATOM    290 1HG2 ILE A  16     -12.318  15.846  11.171  1.00  1.79           H  
ATOM    291 2HG2 ILE A  16     -12.154  16.484   9.561  1.00  1.79           H  
ATOM    292 3HG2 ILE A  16     -12.963  14.966   9.782  1.00  1.79           H  
ATOM    293 1HD1 ILE A  16     -10.442  12.683  12.790  1.00  1.79           H  
ATOM    294 2HD1 ILE A  16      -9.637  14.230  12.518  1.00  1.79           H  
ATOM    295 3HD1 ILE A  16     -11.396  14.172  12.723  1.00  1.79           H  
ATOM    296  N   LEU A  17     -10.381  16.762   7.777  1.00  1.69           N  
ATOM    297  CA  LEU A  17     -10.884  17.909   7.060  1.00  1.69           C  
ATOM    298  C   LEU A  17     -10.871  17.662   5.564  1.00  1.69           C  
ATOM    299  O   LEU A  17     -11.805  18.040   4.856  1.00  1.69           O  
ATOM    300  CB  LEU A  17     -10.095  19.129   7.485  1.00  1.69           C  
ATOM    301  CG  LEU A  17     -10.371  19.532   8.953  1.00  1.69           C  
ATOM    302  CD1 LEU A  17      -9.419  20.624   9.378  1.00  1.69           C  
ATOM    303  CD2 LEU A  17     -11.833  19.981   9.082  1.00  1.69           C  
ATOM    304  H   LEU A  17      -9.548  16.840   8.370  1.00  1.69           H  
ATOM    305  HA  LEU A  17     -11.916  18.067   7.359  1.00  1.69           H  
ATOM    306 1HB  LEU A  17      -9.029  18.906   7.387  1.00  1.69           H  
ATOM    307 2HB  LEU A  17     -10.345  19.965   6.835  1.00  1.69           H  
ATOM    308  HG  LEU A  17     -10.200  18.670   9.600  1.00  1.69           H  
ATOM    309 1HD1 LEU A  17      -9.612  20.890  10.418  1.00  1.69           H  
ATOM    310 2HD1 LEU A  17      -8.393  20.261   9.282  1.00  1.69           H  
ATOM    311 3HD1 LEU A  17      -9.559  21.498   8.747  1.00  1.69           H  
ATOM    312 1HD2 LEU A  17     -12.050  20.257  10.111  1.00  1.69           H  
ATOM    313 2HD2 LEU A  17     -12.008  20.840   8.436  1.00  1.69           H  
ATOM    314 3HD2 LEU A  17     -12.481  19.173   8.787  1.00  1.69           H  
ATOM    315  N   ILE A  18      -9.858  16.950   5.082  1.00  1.61           N  
ATOM    316  CA  ILE A  18      -9.794  16.664   3.663  1.00  1.61           C  
ATOM    317  C   ILE A  18     -10.966  15.780   3.251  1.00  1.61           C  
ATOM    318  O   ILE A  18     -11.639  16.081   2.260  1.00  1.61           O  
ATOM    319  CB  ILE A  18      -8.480  15.953   3.327  1.00  1.61           C  
ATOM    320  CG1 ILE A  18      -7.310  16.930   3.516  1.00  1.61           C  
ATOM    321  CG2 ILE A  18      -8.532  15.437   1.900  1.00  1.61           C  
ATOM    322  CD1 ILE A  18      -5.959  16.258   3.519  1.00  1.61           C  
ATOM    323  H   ILE A  18      -9.105  16.642   5.694  1.00  1.61           H  
ATOM    324  HA  ILE A  18      -9.845  17.592   3.111  1.00  1.61           H  
ATOM    325  HB  ILE A  18      -8.326  15.121   4.015  1.00  1.61           H  
ATOM    326 1HG1 ILE A  18      -7.328  17.663   2.714  1.00  1.61           H  
ATOM    327 2HG1 ILE A  18      -7.438  17.452   4.463  1.00  1.61           H  
ATOM    328 1HG2 ILE A  18      -7.601  14.929   1.665  1.00  1.61           H  
ATOM    329 2HG2 ILE A  18      -9.357  14.741   1.813  1.00  1.61           H  
ATOM    330 3HG2 ILE A  18      -8.681  16.268   1.211  1.00  1.61           H  
ATOM    331 1HD1 ILE A  18      -5.180  17.007   3.663  1.00  1.61           H  
ATOM    332 2HD1 ILE A  18      -5.921  15.534   4.337  1.00  1.61           H  
ATOM    333 3HD1 ILE A  18      -5.804  15.747   2.572  1.00  1.61           H  
ATOM    334  N   GLY A  19     -11.249  14.719   4.016  1.00  1.54           N  
ATOM    335  CA  GLY A  19     -12.365  13.839   3.685  1.00  1.54           C  
ATOM    336  C   GLY A  19     -13.696  14.592   3.664  1.00  1.54           C  
ATOM    337  O   GLY A  19     -14.536  14.357   2.789  1.00  1.54           O  
ATOM    338  H   GLY A  19     -10.667  14.497   4.828  1.00  1.54           H  
ATOM    339 1HA  GLY A  19     -12.188  13.377   2.715  1.00  1.54           H  
ATOM    340 2HA  GLY A  19     -12.416  13.032   4.420  1.00  1.54           H  
ATOM    341  N   LEU A  20     -13.879  15.528   4.601  1.00  1.46           N  
ATOM    342  CA  LEU A  20     -15.117  16.299   4.666  1.00  1.46           C  
ATOM    343  C   LEU A  20     -15.308  17.196   3.452  1.00  1.46           C  
ATOM    344  O   LEU A  20     -16.401  17.258   2.867  1.00  1.46           O  
ATOM    345  CB  LEU A  20     -15.098  17.146   5.937  1.00  1.46           C  
ATOM    346  CG  LEU A  20     -15.212  16.339   7.189  1.00  1.46           C  
ATOM    347  CD1 LEU A  20     -14.996  17.167   8.378  1.00  1.46           C  
ATOM    348  CD2 LEU A  20     -16.507  15.807   7.201  1.00  1.46           C  
ATOM    349  H   LEU A  20     -13.155  15.676   5.308  1.00  1.46           H  
ATOM    350  HA  LEU A  20     -15.951  15.600   4.712  1.00  1.46           H  
ATOM    351 1HB  LEU A  20     -14.161  17.700   5.977  1.00  1.46           H  
ATOM    352 2HB  LEU A  20     -15.924  17.854   5.905  1.00  1.46           H  
ATOM    353  HG  LEU A  20     -14.481  15.543   7.191  1.00  1.46           H  
ATOM    354 1HD1 LEU A  20     -15.109  16.559   9.276  1.00  1.46           H  
ATOM    355 2HD1 LEU A  20     -14.009  17.581   8.343  1.00  1.46           H  
ATOM    356 3HD1 LEU A  20     -15.729  17.953   8.374  1.00  1.46           H  
ATOM    357 1HD2 LEU A  20     -16.640  15.219   8.102  1.00  1.46           H  
ATOM    358 2HD2 LEU A  20     -17.184  16.612   7.180  1.00  1.46           H  
ATOM    359 3HD2 LEU A  20     -16.648  15.196   6.315  1.00  1.46           H  
ATOM    360  N   ILE A  21     -14.222  17.834   3.034  1.00  1.39           N  
ATOM    361  CA  ILE A  21     -14.239  18.708   1.881  1.00  1.39           C  
ATOM    362  C   ILE A  21     -14.488  17.906   0.620  1.00  1.39           C  
ATOM    363  O   ILE A  21     -15.348  18.257  -0.195  1.00  1.39           O  
ATOM    364  CB  ILE A  21     -12.916  19.471   1.795  1.00  1.39           C  
ATOM    365  CG1 ILE A  21     -12.810  20.446   2.975  1.00  1.39           C  
ATOM    366  CG2 ILE A  21     -12.803  20.183   0.481  1.00  1.39           C  
ATOM    367  CD1 ILE A  21     -11.428  21.016   3.159  1.00  1.39           C  
ATOM    368  H   ILE A  21     -13.352  17.735   3.564  1.00  1.39           H  
ATOM    369  HA  ILE A  21     -15.049  19.425   2.000  1.00  1.39           H  
ATOM    370  HB  ILE A  21     -12.091  18.761   1.893  1.00  1.39           H  
ATOM    371 1HG1 ILE A  21     -13.504  21.269   2.814  1.00  1.39           H  
ATOM    372 2HG1 ILE A  21     -13.097  19.928   3.888  1.00  1.39           H  
ATOM    373 1HG2 ILE A  21     -11.851  20.705   0.430  1.00  1.39           H  
ATOM    374 2HG2 ILE A  21     -12.855  19.451  -0.303  1.00  1.39           H  
ATOM    375 3HG2 ILE A  21     -13.619  20.898   0.376  1.00  1.39           H  
ATOM    376 1HD1 ILE A  21     -11.425  21.695   4.010  1.00  1.39           H  
ATOM    377 2HD1 ILE A  21     -10.726  20.199   3.343  1.00  1.39           H  
ATOM    378 3HD1 ILE A  21     -11.133  21.555   2.261  1.00  1.39           H  
ATOM    379  N   LEU A  22     -13.768  16.797   0.471  1.00  1.32           N  
ATOM    380  CA  LEU A  22     -13.935  15.968  -0.701  1.00  1.32           C  
ATOM    381  C   LEU A  22     -15.326  15.377  -0.767  1.00  1.32           C  
ATOM    382  O   LEU A  22     -15.886  15.253  -1.850  1.00  1.32           O  
ATOM    383  CB  LEU A  22     -12.891  14.866  -0.735  1.00  1.32           C  
ATOM    384  CG  LEU A  22     -11.489  15.341  -0.976  1.00  1.32           C  
ATOM    385  CD1 LEU A  22     -10.555  14.157  -0.871  1.00  1.32           C  
ATOM    386  CD2 LEU A  22     -11.421  16.018  -2.338  1.00  1.32           C  
ATOM    387  H   LEU A  22     -13.078  16.538   1.177  1.00  1.32           H  
ATOM    388  HA  LEU A  22     -13.790  16.592  -1.579  1.00  1.32           H  
ATOM    389 1HB  LEU A  22     -12.905  14.348   0.225  1.00  1.32           H  
ATOM    390 2HB  LEU A  22     -13.139  14.167  -1.519  1.00  1.32           H  
ATOM    391  HG  LEU A  22     -11.207  16.058  -0.207  1.00  1.32           H  
ATOM    392 1HD1 LEU A  22      -9.528  14.487  -1.028  1.00  1.32           H  
ATOM    393 2HD1 LEU A  22     -10.648  13.713   0.119  1.00  1.32           H  
ATOM    394 3HD1 LEU A  22     -10.820  13.420  -1.625  1.00  1.32           H  
ATOM    395 1HD2 LEU A  22     -10.404  16.371  -2.517  1.00  1.32           H  
ATOM    396 2HD2 LEU A  22     -11.701  15.306  -3.114  1.00  1.32           H  
ATOM    397 3HD2 LEU A  22     -12.106  16.864  -2.357  1.00  1.32           H  
ATOM    398  N   GLY A  23     -15.913  15.037   0.379  1.00  1.25           N  
ATOM    399  CA  GLY A  23     -17.261  14.499   0.388  1.00  1.25           C  
ATOM    400  C   GLY A  23     -18.175  15.485  -0.313  1.00  1.25           C  
ATOM    401  O   GLY A  23     -18.877  15.141  -1.270  1.00  1.25           O  
ATOM    402  H   GLY A  23     -15.415  15.118   1.264  1.00  1.25           H  
ATOM    403 1HA  GLY A  23     -17.292  13.535  -0.113  1.00  1.25           H  
ATOM    404 2HA  GLY A  23     -17.588  14.347   1.416  1.00  1.25           H  
ATOM    405  N   ALA A  24     -18.157  16.739   0.148  1.00  1.20           N  
ATOM    406  CA  ALA A  24     -19.014  17.755  -0.450  1.00  1.20           C  
ATOM    407  C   ALA A  24     -18.729  17.995  -1.937  1.00  1.20           C  
ATOM    408  O   ALA A  24     -19.656  18.109  -2.750  1.00  1.20           O  
ATOM    409  CB  ALA A  24     -18.849  19.058   0.303  1.00  1.20           C  
ATOM    410  H   ALA A  24     -17.547  16.977   0.938  1.00  1.20           H  
ATOM    411  HA  ALA A  24     -20.031  17.420  -0.354  1.00  1.20           H  
ATOM    412 1HB  ALA A  24     -19.517  19.807  -0.117  1.00  1.20           H  
ATOM    413 2HB  ALA A  24     -19.085  18.907   1.353  1.00  1.20           H  
ATOM    414 3HB  ALA A  24     -17.813  19.393   0.209  1.00  1.20           H  
ATOM    415  N   ILE A  25     -17.450  18.014  -2.315  1.00  1.14           N  
ATOM    416  CA  ILE A  25     -17.093  18.272  -3.706  1.00  1.14           C  
ATOM    417  C   ILE A  25     -17.475  17.139  -4.637  1.00  1.14           C  
ATOM    418  O   ILE A  25     -18.143  17.354  -5.651  1.00  1.14           O  
ATOM    419  CB  ILE A  25     -15.581  18.507  -3.846  1.00  1.14           C  
ATOM    420  CG1 ILE A  25     -15.167  19.787  -3.149  1.00  1.14           C  
ATOM    421  CG2 ILE A  25     -15.174  18.527  -5.295  1.00  1.14           C  
ATOM    422  CD1 ILE A  25     -13.679  19.902  -3.028  1.00  1.14           C  
ATOM    423  H   ILE A  25     -16.714  17.899  -1.614  1.00  1.14           H  
ATOM    424  HA  ILE A  25     -17.619  19.169  -4.030  1.00  1.14           H  
ATOM    425  HB  ILE A  25     -15.058  17.694  -3.346  1.00  1.14           H  
ATOM    426 1HG1 ILE A  25     -15.545  20.643  -3.704  1.00  1.14           H  
ATOM    427 2HG1 ILE A  25     -15.600  19.804  -2.149  1.00  1.14           H  
ATOM    428 1HG2 ILE A  25     -14.099  18.668  -5.369  1.00  1.14           H  
ATOM    429 2HG2 ILE A  25     -15.442  17.589  -5.748  1.00  1.14           H  
ATOM    430 3HG2 ILE A  25     -15.684  19.342  -5.808  1.00  1.14           H  
ATOM    431 1HD1 ILE A  25     -13.424  20.828  -2.515  1.00  1.14           H  
ATOM    432 2HD1 ILE A  25     -13.305  19.054  -2.467  1.00  1.14           H  
ATOM    433 3HD1 ILE A  25     -13.233  19.903  -4.019  1.00  1.14           H  
ATOM    434  N   VAL A  26     -17.066  15.927  -4.285  1.00  1.10           N  
ATOM    435  CA  VAL A  26     -17.313  14.767  -5.113  1.00  1.10           C  
ATOM    436  C   VAL A  26     -18.784  14.496  -5.220  1.00  1.10           C  
ATOM    437  O   VAL A  26     -19.292  14.207  -6.303  1.00  1.10           O  
ATOM    438  CB  VAL A  26     -16.600  13.535  -4.553  1.00  1.10           C  
ATOM    439  CG1 VAL A  26     -17.036  12.310  -5.336  1.00  1.10           C  
ATOM    440  CG2 VAL A  26     -15.087  13.760  -4.644  1.00  1.10           C  
ATOM    441  H   VAL A  26     -16.556  15.804  -3.417  1.00  1.10           H  
ATOM    442  HA  VAL A  26     -16.922  14.967  -6.109  1.00  1.10           H  
ATOM    443  HB  VAL A  26     -16.886  13.389  -3.507  1.00  1.10           H  
ATOM    444 1HG1 VAL A  26     -16.547  11.427  -4.955  1.00  1.10           H  
ATOM    445 2HG1 VAL A  26     -18.112  12.200  -5.235  1.00  1.10           H  
ATOM    446 3HG1 VAL A  26     -16.779  12.437  -6.387  1.00  1.10           H  
ATOM    447 1HG2 VAL A  26     -14.564  12.894  -4.246  1.00  1.10           H  
ATOM    448 2HG2 VAL A  26     -14.806  13.908  -5.685  1.00  1.10           H  
ATOM    449 3HG2 VAL A  26     -14.818  14.646  -4.065  1.00  1.10           H  
ATOM    450  N   GLY A  27     -19.485  14.608  -4.101  1.00  1.07           N  
ATOM    451  CA  GLY A  27     -20.909  14.392  -4.091  1.00  1.07           C  
ATOM    452  C   GLY A  27     -21.607  15.301  -5.091  1.00  1.07           C  
ATOM    453  O   GLY A  27     -22.327  14.815  -5.966  1.00  1.07           O  
ATOM    454  H   GLY A  27     -19.034  14.851  -3.217  1.00  1.07           H  
ATOM    455 1HA  GLY A  27     -21.123  13.348  -4.311  1.00  1.07           H  
ATOM    456 2HA  GLY A  27     -21.279  14.593  -3.098  1.00  1.07           H  
ATOM    457  N   LEU A  28     -21.382  16.621  -5.000  1.00  1.05           N  
ATOM    458  CA  LEU A  28     -22.061  17.523  -5.924  1.00  1.05           C  
ATOM    459  C   LEU A  28     -21.673  17.253  -7.374  1.00  1.05           C  
ATOM    460  O   LEU A  28     -22.537  17.240  -8.258  1.00  1.05           O  
ATOM    461  CB  LEU A  28     -21.765  18.987  -5.552  1.00  1.05           C  
ATOM    462  CG  LEU A  28     -22.421  19.453  -4.241  1.00  1.05           C  
ATOM    463  CD1 LEU A  28     -21.950  20.841  -3.874  1.00  1.05           C  
ATOM    464  CD2 LEU A  28     -23.932  19.418  -4.421  1.00  1.05           C  
ATOM    465  H   LEU A  28     -20.759  17.007  -4.283  1.00  1.05           H  
ATOM    466  HA  LEU A  28     -23.134  17.361  -5.827  1.00  1.05           H  
ATOM    467 1HB  LEU A  28     -20.681  19.097  -5.441  1.00  1.05           H  
ATOM    468 2HB  LEU A  28     -22.105  19.634  -6.358  1.00  1.05           H  
ATOM    469  HG  LEU A  28     -22.123  18.796  -3.442  1.00  1.05           H  
ATOM    470 1HD1 LEU A  28     -22.419  21.145  -2.937  1.00  1.05           H  
ATOM    471 2HD1 LEU A  28     -20.864  20.828  -3.751  1.00  1.05           H  
ATOM    472 3HD1 LEU A  28     -22.223  21.540  -4.662  1.00  1.05           H  
ATOM    473 1HD2 LEU A  28     -24.422  19.738  -3.501  1.00  1.05           H  
ATOM    474 2HD2 LEU A  28     -24.192  20.085  -5.231  1.00  1.05           H  
ATOM    475 3HD2 LEU A  28     -24.260  18.409  -4.670  1.00  1.05           H  
ATOM    476  N   ILE A  29     -20.404  16.937  -7.626  1.00  1.04           N  
ATOM    477  CA  ILE A  29     -20.009  16.660  -8.995  1.00  1.04           C  
ATOM    478  C   ILE A  29     -20.732  15.441  -9.546  1.00  1.04           C  
ATOM    479  O   ILE A  29     -21.340  15.512 -10.615  1.00  1.04           O  
ATOM    480  CB  ILE A  29     -18.495  16.424  -9.085  1.00  1.04           C  
ATOM    481  CG1 ILE A  29     -17.736  17.710  -8.811  1.00  1.04           C  
ATOM    482  CG2 ILE A  29     -18.139  15.875 -10.405  1.00  1.04           C  
ATOM    483  CD1 ILE A  29     -16.272  17.472  -8.602  1.00  1.04           C  
ATOM    484  H   ILE A  29     -19.704  16.934  -6.881  1.00  1.04           H  
ATOM    485  HA  ILE A  29     -20.264  17.518  -9.609  1.00  1.04           H  
ATOM    486  HB  ILE A  29     -18.204  15.710  -8.313  1.00  1.04           H  
ATOM    487 1HG1 ILE A  29     -17.864  18.388  -9.651  1.00  1.04           H  
ATOM    488 2HG1 ILE A  29     -18.147  18.182  -7.926  1.00  1.04           H  
ATOM    489 1HG2 ILE A  29     -17.070  15.692 -10.450  1.00  1.04           H  
ATOM    490 2HG2 ILE A  29     -18.673  14.942 -10.555  1.00  1.04           H  
ATOM    491 3HG2 ILE A  29     -18.422  16.593 -11.167  1.00  1.04           H  
ATOM    492 1HD1 ILE A  29     -15.773  18.419  -8.403  1.00  1.04           H  
ATOM    493 2HD1 ILE A  29     -16.141  16.802  -7.758  1.00  1.04           H  
ATOM    494 3HD1 ILE A  29     -15.846  17.017  -9.493  1.00  1.04           H  
ATOM    495  N   LEU A  30     -20.747  14.346  -8.793  1.00  1.06           N  
ATOM    496  CA  LEU A  30     -21.416  13.152  -9.272  1.00  1.06           C  
ATOM    497  C   LEU A  30     -22.913  13.364  -9.409  1.00  1.06           C  
ATOM    498  O   LEU A  30     -23.513  12.918 -10.386  1.00  1.06           O  
ATOM    499  CB  LEU A  30     -21.119  11.989  -8.337  1.00  1.06           C  
ATOM    500  CG  LEU A  30     -19.679  11.530  -8.379  1.00  1.06           C  
ATOM    501  CD1 LEU A  30     -19.465  10.470  -7.338  1.00  1.06           C  
ATOM    502  CD2 LEU A  30     -19.357  11.026  -9.779  1.00  1.06           C  
ATOM    503  H   LEU A  30     -20.264  14.337  -7.894  1.00  1.06           H  
ATOM    504  HA  LEU A  30     -21.014  12.913 -10.254  1.00  1.06           H  
ATOM    505 1HB  LEU A  30     -21.334  12.311  -7.312  1.00  1.06           H  
ATOM    506 2HB  LEU A  30     -21.766  11.149  -8.581  1.00  1.06           H  
ATOM    507  HG  LEU A  30     -19.026  12.372  -8.138  1.00  1.06           H  
ATOM    508 1HD1 LEU A  30     -18.425  10.148  -7.351  1.00  1.06           H  
ATOM    509 2HD1 LEU A  30     -19.711  10.876  -6.358  1.00  1.06           H  
ATOM    510 3HD1 LEU A  30     -20.109   9.624  -7.557  1.00  1.06           H  
ATOM    511 1HD2 LEU A  30     -18.317  10.705  -9.818  1.00  1.06           H  
ATOM    512 2HD2 LEU A  30     -20.005  10.186 -10.022  1.00  1.06           H  
ATOM    513 3HD2 LEU A  30     -19.517  11.829 -10.498  1.00  1.06           H  
ATOM    514  N   GLY A  31     -23.507  14.104  -8.473  1.00  1.09           N  
ATOM    515  CA  GLY A  31     -24.937  14.402  -8.461  1.00  1.09           C  
ATOM    516  C   GLY A  31     -25.381  15.138  -9.713  1.00  1.09           C  
ATOM    517  O   GLY A  31     -26.508  14.972 -10.184  1.00  1.09           O  
ATOM    518  H   GLY A  31     -22.949  14.462  -7.699  1.00  1.09           H  
ATOM    519 1HA  GLY A  31     -25.504  13.477  -8.349  1.00  1.09           H  
ATOM    520 2HA  GLY A  31     -25.164  15.022  -7.595  1.00  1.09           H  
ATOM    521  N   HIS A  32     -24.478  15.926 -10.283  1.00  1.12           N  
ATOM    522  CA  HIS A  32     -24.773  16.696 -11.475  1.00  1.12           C  
ATOM    523  C   HIS A  32     -24.390  15.975 -12.775  1.00  1.12           C  
ATOM    524  O   HIS A  32     -24.538  16.535 -13.864  1.00  1.12           O  
ATOM    525  CB  HIS A  32     -24.040  18.027 -11.385  1.00  1.12           C  
ATOM    526  CG  HIS A  32     -24.508  18.887 -10.235  1.00  1.12           C  
ATOM    527  ND1 HIS A  32     -23.846  20.023  -9.861  1.00  1.12           N  
ATOM    528  CD2 HIS A  32     -25.562  18.758  -9.374  1.00  1.12           C  
ATOM    529  CE1 HIS A  32     -24.449  20.571  -8.830  1.00  1.12           C  
ATOM    530  NE2 HIS A  32     -25.513  19.824  -8.499  1.00  1.12           N  
ATOM    531  H   HIS A  32     -23.568  16.050  -9.830  1.00  1.12           H  
ATOM    532  HA  HIS A  32     -25.841  16.898 -11.515  1.00  1.12           H  
ATOM    533 1HB  HIS A  32     -22.971  17.834 -11.249  1.00  1.12           H  
ATOM    534 2HB  HIS A  32     -24.163  18.582 -12.312  1.00  1.12           H  
ATOM    535  HD1 HIS A  32     -23.015  20.382 -10.287  1.00  1.12           H  
ATOM    536  HD2 HIS A  32     -26.354  18.014  -9.283  1.00  1.12           H  
ATOM    537  HE1 HIS A  32     -24.040  21.486  -8.414  1.00  1.12           H  
ATOM    538  N   TYR A  33     -23.910  14.731 -12.666  1.00  1.14           N  
ATOM    539  CA  TYR A  33     -23.539  13.918 -13.817  1.00  1.14           C  
ATOM    540  C   TYR A  33     -24.471  12.781 -14.306  1.00  1.14           C  
ATOM    541  O   TYR A  33     -24.281  12.357 -15.446  1.00  1.14           O  
ATOM    542  CB  TYR A  33     -22.177  13.256 -13.626  1.00  1.14           C  
ATOM    543  CG  TYR A  33     -20.974  14.138 -13.668  1.00  1.14           C  
ATOM    544  CD1 TYR A  33     -19.761  13.630 -13.239  1.00  1.14           C  
ATOM    545  CD2 TYR A  33     -21.055  15.426 -14.160  1.00  1.14           C  
ATOM    546  CE1 TYR A  33     -18.630  14.403 -13.313  1.00  1.14           C  
ATOM    547  CE2 TYR A  33     -19.922  16.208 -14.226  1.00  1.14           C  
ATOM    548  CZ  TYR A  33     -18.712  15.700 -13.810  1.00  1.14           C  
ATOM    549  OH  TYR A  33     -17.574  16.478 -13.881  1.00  1.14           O  
ATOM    550  H   TYR A  33     -23.805  14.312 -11.746  1.00  1.14           H  
ATOM    551  HA  TYR A  33     -23.442  14.604 -14.657  1.00  1.14           H  
ATOM    552 1HB  TYR A  33     -22.177  12.753 -12.664  1.00  1.14           H  
ATOM    553 2HB  TYR A  33     -22.055  12.499 -14.388  1.00  1.14           H  
ATOM    554  HD1 TYR A  33     -19.702  12.613 -12.855  1.00  1.14           H  
ATOM    555  HD2 TYR A  33     -22.010  15.822 -14.501  1.00  1.14           H  
ATOM    556  HE1 TYR A  33     -17.674  14.001 -12.983  1.00  1.14           H  
ATOM    557  HE2 TYR A  33     -19.984  17.224 -14.615  1.00  1.14           H  
ATOM    558  HH  TYR A  33     -16.828  15.983 -13.537  1.00  1.14           H  
ATOM    559  N   GLY A  34     -25.452  12.223 -13.552  1.00  1.13           N  
ATOM    560  CA  GLY A  34     -26.001  12.466 -12.204  1.00  1.13           C  
ATOM    561  C   GLY A  34     -25.889  11.200 -11.357  1.00  1.13           C  
ATOM    562  O   GLY A  34     -26.898  10.622 -10.959  1.00  1.13           O  
ATOM    563  H   GLY A  34     -25.926  11.471 -14.030  1.00  1.13           H  
ATOM    564 1HA  GLY A  34     -25.513  13.258 -11.694  1.00  1.13           H  
ATOM    565 2HA  GLY A  34     -27.047  12.756 -12.288  1.00  1.13           H  
ATOM    566  N   TYR A  35     -24.670  10.687 -11.182  1.00  1.10           N  
ATOM    567  CA  TYR A  35     -24.426   9.337 -10.657  1.00  1.10           C  
ATOM    568  C   TYR A  35     -24.668   9.121  -9.158  1.00  1.10           C  
ATOM    569  O   TYR A  35     -23.840   8.526  -8.457  1.00  1.10           O  
ATOM    570  CB  TYR A  35     -22.975   8.958 -10.935  1.00  1.10           C  
ATOM    571  CG  TYR A  35     -22.632   8.828 -12.376  1.00  1.10           C  
ATOM    572  CD1 TYR A  35     -21.819   9.773 -12.972  1.00  1.10           C  
ATOM    573  CD2 TYR A  35     -23.128   7.767 -13.111  1.00  1.10           C  
ATOM    574  CE1 TYR A  35     -21.497   9.658 -14.310  1.00  1.10           C  
ATOM    575  CE2 TYR A  35     -22.809   7.650 -14.448  1.00  1.10           C  
ATOM    576  CZ  TYR A  35     -21.997   8.590 -15.049  1.00  1.10           C  
ATOM    577  OH  TYR A  35     -21.678   8.470 -16.384  1.00  1.10           O  
ATOM    578  H   TYR A  35     -23.882  11.281 -11.421  1.00  1.10           H  
ATOM    579  HA  TYR A  35     -25.082   8.653 -11.193  1.00  1.10           H  
ATOM    580 1HB  TYR A  35     -22.327   9.717 -10.504  1.00  1.10           H  
ATOM    581 2HB  TYR A  35     -22.745   8.017 -10.443  1.00  1.10           H  
ATOM    582  HD1 TYR A  35     -21.430  10.602 -12.384  1.00  1.10           H  
ATOM    583  HD2 TYR A  35     -23.769   7.024 -12.634  1.00  1.10           H  
ATOM    584  HE1 TYR A  35     -20.854  10.400 -14.783  1.00  1.10           H  
ATOM    585  HE2 TYR A  35     -23.199   6.814 -15.030  1.00  1.10           H  
ATOM    586  HH  TYR A  35     -21.159   9.231 -16.657  1.00  1.10           H  
ATOM    587  N   ALA A  36     -25.855   9.502  -8.700  1.00  1.06           N  
ATOM    588  CA  ALA A  36     -26.280   9.302  -7.326  1.00  1.06           C  
ATOM    589  C   ALA A  36     -26.325   7.821  -7.009  1.00  1.06           C  
ATOM    590  O   ALA A  36     -26.029   7.403  -5.893  1.00  1.06           O  
ATOM    591  CB  ALA A  36     -27.635   9.929  -7.098  1.00  1.06           C  
ATOM    592  H   ALA A  36     -26.478   9.959  -9.357  1.00  1.06           H  
ATOM    593  HA  ALA A  36     -25.552   9.769  -6.668  1.00  1.06           H  
ATOM    594 1HB  ALA A  36     -27.927   9.778  -6.065  1.00  1.06           H  
ATOM    595 2HB  ALA A  36     -27.583  10.996  -7.315  1.00  1.06           H  
ATOM    596 3HB  ALA A  36     -28.369   9.465  -7.752  1.00  1.06           H  
ATOM    597  N   HIS A  37     -26.695   7.028  -8.015  1.00  1.02           N  
ATOM    598  CA  HIS A  37     -26.827   5.586  -7.896  1.00  1.02           C  
ATOM    599  C   HIS A  37     -25.509   4.950  -7.490  1.00  1.02           C  
ATOM    600  O   HIS A  37     -25.475   4.114  -6.585  1.00  1.02           O  
ATOM    601  CB  HIS A  37     -27.306   4.980  -9.216  1.00  1.02           C  
ATOM    602  CG  HIS A  37     -27.495   3.491  -9.170  1.00  1.02           C  
ATOM    603  ND1 HIS A  37     -28.579   2.895  -8.550  1.00  1.02           N  
ATOM    604  CD2 HIS A  37     -26.740   2.480  -9.661  1.00  1.02           C  
ATOM    605  CE1 HIS A  37     -28.481   1.581  -8.666  1.00  1.02           C  
ATOM    606  NE2 HIS A  37     -27.376   1.303  -9.336  1.00  1.02           N  
ATOM    607  H   HIS A  37     -26.906   7.463  -8.902  1.00  1.02           H  
ATOM    608  HA  HIS A  37     -27.563   5.350  -7.129  1.00  1.02           H  
ATOM    609 1HB  HIS A  37     -28.254   5.436  -9.500  1.00  1.02           H  
ATOM    610 2HB  HIS A  37     -26.586   5.207 -10.002  1.00  1.02           H  
ATOM    611  HD2 HIS A  37     -25.803   2.581 -10.209  1.00  1.02           H  
ATOM    612  HE1 HIS A  37     -29.189   0.852  -8.275  1.00  1.02           H  
ATOM    613  HE2 HIS A  37     -27.045   0.378  -9.570  1.00  1.02           H  
ATOM    614  N   ALA A  38     -24.422   5.299  -8.185  1.00  0.99           N  
ATOM    615  CA  ALA A  38     -23.119   4.733  -7.853  1.00  0.99           C  
ATOM    616  C   ALA A  38     -22.715   5.117  -6.439  1.00  0.99           C  
ATOM    617  O   ALA A  38     -22.128   4.320  -5.708  1.00  0.99           O  
ATOM    618  CB  ALA A  38     -22.067   5.204  -8.825  1.00  0.99           C  
ATOM    619  H   ALA A  38     -24.495   5.990  -8.919  1.00  0.99           H  
ATOM    620  HA  ALA A  38     -23.195   3.648  -7.907  1.00  0.99           H  
ATOM    621 1HB  ALA A  38     -21.108   4.758  -8.570  1.00  0.99           H  
ATOM    622 2HB  ALA A  38     -22.348   4.911  -9.836  1.00  0.99           H  
ATOM    623 3HB  ALA A  38     -21.990   6.291  -8.768  1.00  0.99           H  
ATOM    624  N   VAL A  39     -23.043   6.337  -6.035  1.00  0.99           N  
ATOM    625  CA  VAL A  39     -22.682   6.769  -4.696  1.00  0.99           C  
ATOM    626  C   VAL A  39     -23.495   5.959  -3.676  1.00  0.99           C  
ATOM    627  O   VAL A  39     -22.967   5.401  -2.708  1.00  0.99           O  
ATOM    628  CB  VAL A  39     -22.925   8.280  -4.562  1.00  0.99           C  
ATOM    629  CG1 VAL A  39     -22.689   8.743  -3.159  1.00  0.99           C  
ATOM    630  CG2 VAL A  39     -22.007   8.997  -5.500  1.00  0.99           C  
ATOM    631  H   VAL A  39     -23.515   6.983  -6.675  1.00  0.99           H  
ATOM    632  HA  VAL A  39     -21.623   6.576  -4.544  1.00  0.99           H  
ATOM    633  HB  VAL A  39     -23.960   8.501  -4.814  1.00  0.99           H  
ATOM    634 1HG1 VAL A  39     -22.868   9.807  -3.121  1.00  0.99           H  
ATOM    635 2HG1 VAL A  39     -23.360   8.223  -2.480  1.00  0.99           H  
ATOM    636 3HG1 VAL A  39     -21.666   8.551  -2.879  1.00  0.99           H  
ATOM    637 1HG2 VAL A  39     -22.170  10.067  -5.432  1.00  0.99           H  
ATOM    638 2HG2 VAL A  39     -20.977   8.769  -5.233  1.00  0.99           H  
ATOM    639 3HG2 VAL A  39     -22.203   8.666  -6.519  1.00  0.99           H  
ATOM    640  N   HIS A  40     -24.780   5.805  -3.951  1.00  1.01           N  
ATOM    641  CA  HIS A  40     -25.682   5.034  -3.110  1.00  1.01           C  
ATOM    642  C   HIS A  40     -25.164   3.591  -2.983  1.00  1.01           C  
ATOM    643  O   HIS A  40     -25.095   3.028  -1.890  1.00  1.01           O  
ATOM    644  CB  HIS A  40     -27.087   5.072  -3.734  1.00  1.01           C  
ATOM    645  CG  HIS A  40     -28.192   4.504  -2.922  1.00  1.01           C  
ATOM    646  ND1 HIS A  40     -28.787   5.202  -1.879  1.00  1.01           N  
ATOM    647  CD2 HIS A  40     -28.827   3.312  -2.990  1.00  1.01           C  
ATOM    648  CE1 HIS A  40     -29.744   4.455  -1.349  1.00  1.01           C  
ATOM    649  NE2 HIS A  40     -29.787   3.306  -2.004  1.00  1.01           N  
ATOM    650  H   HIS A  40     -25.169   6.270  -4.768  1.00  1.01           H  
ATOM    651  HA  HIS A  40     -25.732   5.445  -2.117  1.00  1.01           H  
ATOM    652 1HB  HIS A  40     -27.340   6.108  -3.968  1.00  1.01           H  
ATOM    653 2HB  HIS A  40     -27.070   4.535  -4.675  1.00  1.01           H  
ATOM    654  HD2 HIS A  40     -28.616   2.510  -3.700  1.00  1.01           H  
ATOM    655  HE1 HIS A  40     -30.388   4.737  -0.517  1.00  1.01           H  
ATOM    656  HE2 HIS A  40     -30.422   2.541  -1.818  1.00  1.01           H  
ATOM    657  N   THR A  41     -24.811   2.996  -4.117  1.00  1.03           N  
ATOM    658  CA  THR A  41     -24.346   1.624  -4.207  1.00  1.03           C  
ATOM    659  C   THR A  41     -22.972   1.340  -3.574  1.00  1.03           C  
ATOM    660  O   THR A  41     -22.803   0.327  -2.890  1.00  1.03           O  
ATOM    661  CB  THR A  41     -24.262   1.217  -5.686  1.00  1.03           C  
ATOM    662  OG1 THR A  41     -25.548   1.350  -6.297  1.00  1.03           O  
ATOM    663  CG2 THR A  41     -23.810  -0.219  -5.804  1.00  1.03           C  
ATOM    664  H   THR A  41     -24.895   3.520  -4.983  1.00  1.03           H  
ATOM    665  HA  THR A  41     -25.079   0.992  -3.709  1.00  1.03           H  
ATOM    666  HB  THR A  41     -23.555   1.864  -6.198  1.00  1.03           H  
ATOM    667  HG1 THR A  41     -25.738   2.313  -6.415  1.00  1.03           H  
ATOM    668 1HG2 THR A  41     -23.751  -0.494  -6.856  1.00  1.03           H  
ATOM    669 2HG2 THR A  41     -22.834  -0.325  -5.344  1.00  1.03           H  
ATOM    670 3HG2 THR A  41     -24.521  -0.865  -5.297  1.00  1.03           H  
ATOM    671  N   TYR A  42     -21.985   2.209  -3.821  1.00  1.06           N  
ATOM    672  CA  TYR A  42     -20.610   1.933  -3.403  1.00  1.06           C  
ATOM    673  C   TYR A  42     -20.027   2.796  -2.280  1.00  1.06           C  
ATOM    674  O   TYR A  42     -19.031   2.408  -1.669  1.00  1.06           O  
ATOM    675  CB  TYR A  42     -19.700   2.075  -4.622  1.00  1.06           C  
ATOM    676  CG  TYR A  42     -20.062   1.141  -5.759  1.00  1.06           C  
ATOM    677  CD1 TYR A  42     -20.624   1.659  -6.916  1.00  1.06           C  
ATOM    678  CD2 TYR A  42     -19.850  -0.223  -5.642  1.00  1.06           C  
ATOM    679  CE1 TYR A  42     -20.973   0.827  -7.953  1.00  1.06           C  
ATOM    680  CE2 TYR A  42     -20.200  -1.064  -6.683  1.00  1.06           C  
ATOM    681  CZ  TYR A  42     -20.760  -0.542  -7.835  1.00  1.06           C  
ATOM    682  OH  TYR A  42     -21.113  -1.379  -8.868  1.00  1.06           O  
ATOM    683  H   TYR A  42     -22.172   3.040  -4.377  1.00  1.06           H  
ATOM    684  HA  TYR A  42     -20.572   0.900  -3.061  1.00  1.06           H  
ATOM    685 1HB  TYR A  42     -19.758   3.102  -4.994  1.00  1.06           H  
ATOM    686 2HB  TYR A  42     -18.669   1.887  -4.334  1.00  1.06           H  
ATOM    687  HD1 TYR A  42     -20.790   2.726  -7.004  1.00  1.06           H  
ATOM    688  HD2 TYR A  42     -19.413  -0.632  -4.732  1.00  1.06           H  
ATOM    689  HE1 TYR A  42     -21.415   1.241  -8.858  1.00  1.06           H  
ATOM    690  HE2 TYR A  42     -20.037  -2.138  -6.594  1.00  1.06           H  
ATOM    691  HH  TYR A  42     -20.908  -2.286  -8.628  1.00  1.06           H  
ATOM    692  N   VAL A  43     -20.594   3.969  -2.030  1.00  1.09           N  
ATOM    693  CA  VAL A  43     -20.046   4.911  -1.062  1.00  1.09           C  
ATOM    694  C   VAL A  43     -20.866   4.918   0.233  1.00  1.09           C  
ATOM    695  O   VAL A  43     -20.323   4.828   1.346  1.00  1.09           O  
ATOM    696  CB  VAL A  43     -20.021   6.307  -1.707  1.00  1.09           C  
ATOM    697  CG1 VAL A  43     -19.578   7.305  -0.768  1.00  1.09           C  
ATOM    698  CG2 VAL A  43     -19.131   6.287  -2.927  1.00  1.09           C  
ATOM    699  H   VAL A  43     -21.431   4.257  -2.528  1.00  1.09           H  
ATOM    700  HA  VAL A  43     -19.023   4.617  -0.830  1.00  1.09           H  
ATOM    701  HB  VAL A  43     -21.012   6.571  -1.990  1.00  1.09           H  
ATOM    702 1HG1 VAL A  43     -19.593   8.282  -1.244  1.00  1.09           H  
ATOM    703 2HG1 VAL A  43     -20.266   7.293   0.066  1.00  1.09           H  
ATOM    704 3HG1 VAL A  43     -18.567   7.078  -0.433  1.00  1.09           H  
ATOM    705 1HG2 VAL A  43     -19.134   7.270  -3.394  1.00  1.09           H  
ATOM    706 2HG2 VAL A  43     -18.117   6.025  -2.629  1.00  1.09           H  
ATOM    707 3HG2 VAL A  43     -19.507   5.547  -3.637  1.00  1.09           H  
ATOM    708  N   LYS A  44     -22.183   4.990   0.077  1.00  1.12           N  
ATOM    709  CA  LYS A  44     -23.106   5.040   1.206  1.00  1.12           C  
ATOM    710  C   LYS A  44     -22.803   4.053   2.340  1.00  1.12           C  
ATOM    711  O   LYS A  44     -22.800   4.487   3.492  1.00  1.12           O  
ATOM    712  CB  LYS A  44     -24.557   4.865   0.759  1.00  1.12           C  
ATOM    713  CG  LYS A  44     -25.596   4.951   1.861  1.00  1.12           C  
ATOM    714  CD  LYS A  44     -26.993   4.790   1.271  1.00  1.12           C  
ATOM    715  CE  LYS A  44     -28.105   5.085   2.284  1.00  1.12           C  
ATOM    716  NZ  LYS A  44     -28.300   3.988   3.278  1.00  1.12           N  
ATOM    717  H   LYS A  44     -22.555   5.048  -0.873  1.00  1.12           H  
ATOM    718  HA  LYS A  44     -23.033   6.040   1.634  1.00  1.12           H  
ATOM    719 1HB  LYS A  44     -24.786   5.615   0.029  1.00  1.12           H  
ATOM    720 2HB  LYS A  44     -24.716   3.933   0.294  1.00  1.12           H  
ATOM    721 1HG  LYS A  44     -25.426   4.157   2.594  1.00  1.12           H  
ATOM    722 2HG  LYS A  44     -25.529   5.912   2.367  1.00  1.12           H  
ATOM    723 1HD  LYS A  44     -27.097   5.431   0.423  1.00  1.12           H  
ATOM    724 2HD  LYS A  44     -27.109   3.764   0.924  1.00  1.12           H  
ATOM    725 1HE  LYS A  44     -27.852   6.001   2.818  1.00  1.12           H  
ATOM    726 2HE  LYS A  44     -29.036   5.239   1.743  1.00  1.12           H  
ATOM    727 1HZ  LYS A  44     -29.033   4.237   3.915  1.00  1.12           H  
ATOM    728 2HZ  LYS A  44     -28.543   3.140   2.804  1.00  1.12           H  
ATOM    729 3HZ  LYS A  44     -27.453   3.816   3.825  1.00  1.12           H  
ATOM    730  N   PRO A  45     -22.537   2.737   2.097  1.00  1.14           N  
ATOM    731  CA  PRO A  45     -22.283   1.753   3.134  1.00  1.14           C  
ATOM    732  C   PRO A  45     -21.115   2.122   4.050  1.00  1.14           C  
ATOM    733  O   PRO A  45     -21.065   1.671   5.192  1.00  1.14           O  
ATOM    734  CB  PRO A  45     -21.963   0.485   2.330  1.00  1.14           C  
ATOM    735  CG  PRO A  45     -22.644   0.689   1.001  1.00  1.14           C  
ATOM    736  CD  PRO A  45     -22.470   2.144   0.718  1.00  1.14           C  
ATOM    737  HA  PRO A  45     -23.205   1.614   3.720  1.00  1.14           H  
ATOM    738 1HB  PRO A  45     -20.869   0.376   2.232  1.00  1.14           H  
ATOM    739 2HB  PRO A  45     -22.326  -0.405   2.866  1.00  1.14           H  
ATOM    740 1HG  PRO A  45     -22.187   0.058   0.221  1.00  1.14           H  
ATOM    741 2HG  PRO A  45     -23.704   0.399   1.064  1.00  1.14           H  
ATOM    742 1HD  PRO A  45     -21.473   2.271   0.290  1.00  1.14           H  
ATOM    743 2HD  PRO A  45     -23.245   2.461   0.041  1.00  1.14           H  
ATOM    744  N   PHE A  46     -20.176   2.959   3.591  1.00  1.17           N  
ATOM    745  CA  PHE A  46     -19.062   3.331   4.457  1.00  1.17           C  
ATOM    746  C   PHE A  46     -19.560   4.378   5.427  1.00  1.17           C  
ATOM    747  O   PHE A  46     -19.183   4.415   6.605  1.00  1.17           O  
ATOM    748  CB  PHE A  46     -17.908   3.893   3.654  1.00  1.17           C  
ATOM    749  CG  PHE A  46     -17.167   2.901   2.857  1.00  1.17           C  
ATOM    750  CD1 PHE A  46     -17.520   2.655   1.547  1.00  1.17           C  
ATOM    751  CD2 PHE A  46     -16.094   2.215   3.405  1.00  1.17           C  
ATOM    752  CE1 PHE A  46     -16.822   1.737   0.793  1.00  1.17           C  
ATOM    753  CE2 PHE A  46     -15.389   1.297   2.656  1.00  1.17           C  
ATOM    754  CZ  PHE A  46     -15.754   1.057   1.345  1.00  1.17           C  
ATOM    755  H   PHE A  46     -20.229   3.370   2.661  1.00  1.17           H  
ATOM    756  HA  PHE A  46     -18.728   2.455   5.014  1.00  1.17           H  
ATOM    757 1HB  PHE A  46     -18.282   4.656   2.976  1.00  1.17           H  
ATOM    758 2HB  PHE A  46     -17.218   4.375   4.329  1.00  1.17           H  
ATOM    759  HD1 PHE A  46     -18.362   3.193   1.110  1.00  1.17           H  
ATOM    760  HD2 PHE A  46     -15.809   2.411   4.440  1.00  1.17           H  
ATOM    761  HE1 PHE A  46     -17.115   1.553  -0.243  1.00  1.17           H  
ATOM    762  HE2 PHE A  46     -14.547   0.764   3.096  1.00  1.17           H  
ATOM    763  HZ  PHE A  46     -15.203   0.333   0.748  1.00  1.17           H  
ATOM    764  N   GLY A  47     -20.425   5.240   4.910  1.00  1.21           N  
ATOM    765  CA  GLY A  47     -21.033   6.281   5.721  1.00  1.21           C  
ATOM    766  C   GLY A  47     -21.861   5.620   6.814  1.00  1.21           C  
ATOM    767  O   GLY A  47     -21.675   5.869   8.016  1.00  1.21           O  
ATOM    768  H   GLY A  47     -20.671   5.147   3.919  1.00  1.21           H  
ATOM    769 1HA  GLY A  47     -20.263   6.912   6.157  1.00  1.21           H  
ATOM    770 2HA  GLY A  47     -21.666   6.907   5.093  1.00  1.21           H  
ATOM    771  N   ASP A  48     -22.769   4.736   6.378  1.00  1.25           N  
ATOM    772  CA  ASP A  48     -23.663   4.030   7.291  1.00  1.25           C  
ATOM    773  C   ASP A  48     -22.911   3.185   8.303  1.00  1.25           C  
ATOM    774  O   ASP A  48     -23.244   3.193   9.492  1.00  1.25           O  
ATOM    775  CB  ASP A  48     -24.590   3.089   6.518  1.00  1.25           C  
ATOM    776  CG  ASP A  48     -25.691   3.776   5.713  1.00  1.25           C  
ATOM    777  OD1 ASP A  48     -25.943   4.938   5.906  1.00  1.25           O  
ATOM    778  OD2 ASP A  48     -26.304   3.104   4.901  1.00  1.25           O  
ATOM    779  H   ASP A  48     -22.831   4.570   5.372  1.00  1.25           H  
ATOM    780  HA  ASP A  48     -24.257   4.767   7.831  1.00  1.25           H  
ATOM    781 1HB  ASP A  48     -23.990   2.495   5.834  1.00  1.25           H  
ATOM    782 2HB  ASP A  48     -25.056   2.396   7.216  1.00  1.25           H  
ATOM    783  N   LEU A  49     -21.861   2.491   7.856  1.00  1.28           N  
ATOM    784  CA  LEU A  49     -21.096   1.656   8.757  1.00  1.28           C  
ATOM    785  C   LEU A  49     -20.495   2.487   9.859  1.00  1.28           C  
ATOM    786  O   LEU A  49     -20.661   2.162  11.028  1.00  1.28           O  
ATOM    787  CB  LEU A  49     -19.991   0.912   8.015  1.00  1.28           C  
ATOM    788  CG  LEU A  49     -19.079   0.090   8.898  1.00  1.28           C  
ATOM    789  CD1 LEU A  49     -19.892  -0.985   9.605  1.00  1.28           C  
ATOM    790  CD2 LEU A  49     -17.973  -0.520   8.064  1.00  1.28           C  
ATOM    791  H   LEU A  49     -21.604   2.496   6.870  1.00  1.28           H  
ATOM    792  HA  LEU A  49     -21.769   0.926   9.202  1.00  1.28           H  
ATOM    793 1HB  LEU A  49     -20.446   0.246   7.285  1.00  1.28           H  
ATOM    794 2HB  LEU A  49     -19.380   1.641   7.479  1.00  1.28           H  
ATOM    795  HG  LEU A  49     -18.650   0.732   9.641  1.00  1.28           H  
ATOM    796 1HD1 LEU A  49     -19.239  -1.566  10.255  1.00  1.28           H  
ATOM    797 2HD1 LEU A  49     -20.673  -0.516  10.203  1.00  1.28           H  
ATOM    798 3HD1 LEU A  49     -20.345  -1.642   8.865  1.00  1.28           H  
ATOM    799 1HD2 LEU A  49     -17.310  -1.100   8.707  1.00  1.28           H  
ATOM    800 2HD2 LEU A  49     -18.406  -1.171   7.305  1.00  1.28           H  
ATOM    801 3HD2 LEU A  49     -17.407   0.277   7.580  1.00  1.28           H  
ATOM    802  N   PHE A  50     -19.828   3.577   9.501  1.00  1.31           N  
ATOM    803  CA  PHE A  50     -19.210   4.427  10.499  1.00  1.31           C  
ATOM    804  C   PHE A  50     -20.203   4.925  11.539  1.00  1.31           C  
ATOM    805  O   PHE A  50     -19.945   4.855  12.749  1.00  1.31           O  
ATOM    806  CB  PHE A  50     -18.479   5.574   9.837  1.00  1.31           C  
ATOM    807  CG  PHE A  50     -17.950   6.535  10.810  1.00  1.31           C  
ATOM    808  CD1 PHE A  50     -16.896   6.191  11.650  1.00  1.31           C  
ATOM    809  CD2 PHE A  50     -18.479   7.809  10.874  1.00  1.31           C  
ATOM    810  CE1 PHE A  50     -16.412   7.098  12.550  1.00  1.31           C  
ATOM    811  CE2 PHE A  50     -17.986   8.715  11.757  1.00  1.31           C  
ATOM    812  CZ  PHE A  50     -16.955   8.354  12.598  1.00  1.31           C  
ATOM    813  H   PHE A  50     -19.730   3.822   8.513  1.00  1.31           H  
ATOM    814  HA  PHE A  50     -18.461   3.835  11.020  1.00  1.31           H  
ATOM    815 1HB  PHE A  50     -17.654   5.189   9.239  1.00  1.31           H  
ATOM    816 2HB  PHE A  50     -19.164   6.098   9.161  1.00  1.31           H  
ATOM    817  HD1 PHE A  50     -16.466   5.188  11.595  1.00  1.31           H  
ATOM    818  HD2 PHE A  50     -19.297   8.083  10.204  1.00  1.31           H  
ATOM    819  HE1 PHE A  50     -15.592   6.832  13.215  1.00  1.31           H  
ATOM    820  HE2 PHE A  50     -18.412   9.720  11.795  1.00  1.31           H  
ATOM    821  HZ  PHE A  50     -16.567   9.060  13.291  1.00  1.31           H  
ATOM    822  N   VAL A  51     -21.349   5.430  11.098  1.00  1.32           N  
ATOM    823  CA  VAL A  51     -22.312   5.912  12.074  1.00  1.32           C  
ATOM    824  C   VAL A  51     -22.736   4.796  13.025  1.00  1.32           C  
ATOM    825  O   VAL A  51     -22.788   5.002  14.246  1.00  1.32           O  
ATOM    826  CB  VAL A  51     -23.546   6.486  11.368  1.00  1.32           C  
ATOM    827  CG1 VAL A  51     -24.655   6.767  12.389  1.00  1.32           C  
ATOM    828  CG2 VAL A  51     -23.140   7.756  10.650  1.00  1.32           C  
ATOM    829  H   VAL A  51     -21.543   5.480  10.093  1.00  1.32           H  
ATOM    830  HA  VAL A  51     -21.841   6.706  12.653  1.00  1.32           H  
ATOM    831  HB  VAL A  51     -23.924   5.756  10.642  1.00  1.32           H  
ATOM    832 1HG1 VAL A  51     -25.526   7.175  11.877  1.00  1.32           H  
ATOM    833 2HG1 VAL A  51     -24.932   5.840  12.891  1.00  1.32           H  
ATOM    834 3HG1 VAL A  51     -24.309   7.470  13.117  1.00  1.32           H  
ATOM    835 1HG2 VAL A  51     -24.000   8.175  10.130  1.00  1.32           H  
ATOM    836 2HG2 VAL A  51     -22.760   8.481  11.371  1.00  1.32           H  
ATOM    837 3HG2 VAL A  51     -22.359   7.513   9.930  1.00  1.32           H  
ATOM    838  N   ARG A  52     -23.018   3.613  12.473  1.00  1.33           N  
ATOM    839  CA  ARG A  52     -23.429   2.467  13.270  1.00  1.33           C  
ATOM    840  C   ARG A  52     -22.321   2.004  14.224  1.00  1.33           C  
ATOM    841  O   ARG A  52     -22.598   1.636  15.371  1.00  1.33           O  
ATOM    842  CB  ARG A  52     -23.824   1.337  12.339  1.00  1.33           C  
ATOM    843  CG  ARG A  52     -25.122   1.581  11.575  1.00  1.33           C  
ATOM    844  CD  ARG A  52     -25.361   0.540  10.545  1.00  1.33           C  
ATOM    845  NE  ARG A  52     -26.588   0.789   9.797  1.00  1.33           N  
ATOM    846  CZ  ARG A  52     -26.931   0.163   8.653  1.00  1.33           C  
ATOM    847  NH1 ARG A  52     -26.135  -0.744   8.134  1.00  1.33           N  
ATOM    848  NH2 ARG A  52     -28.068   0.462   8.050  1.00  1.33           N  
ATOM    849  H   ARG A  52     -22.953   3.502  11.459  1.00  1.33           H  
ATOM    850  HA  ARG A  52     -24.299   2.755  13.856  1.00  1.33           H  
ATOM    851 1HB  ARG A  52     -23.034   1.181  11.606  1.00  1.33           H  
ATOM    852 2HB  ARG A  52     -23.932   0.415  12.907  1.00  1.33           H  
ATOM    853 1HG  ARG A  52     -25.958   1.568  12.273  1.00  1.33           H  
ATOM    854 2HG  ARG A  52     -25.078   2.553  11.084  1.00  1.33           H  
ATOM    855 1HD  ARG A  52     -24.527   0.539   9.840  1.00  1.33           H  
ATOM    856 2HD  ARG A  52     -25.440  -0.437  11.018  1.00  1.33           H  
ATOM    857  HE  ARG A  52     -27.228   1.480  10.166  1.00  1.33           H  
ATOM    858 1HH1 ARG A  52     -25.265  -0.972   8.593  1.00  1.33           H  
ATOM    859 2HH1 ARG A  52     -26.392  -1.208   7.275  1.00  1.33           H  
ATOM    860 1HH2 ARG A  52     -28.681   1.162   8.443  1.00  1.33           H  
ATOM    861 2HH2 ARG A  52     -28.322  -0.007   7.193  1.00  1.33           H  
ATOM    862  N   LEU A  53     -21.063   2.061  13.766  1.00  1.33           N  
ATOM    863  CA  LEU A  53     -19.935   1.647  14.589  1.00  1.33           C  
ATOM    864  C   LEU A  53     -19.779   2.510  15.820  1.00  1.33           C  
ATOM    865  O   LEU A  53     -19.419   2.014  16.877  1.00  1.33           O  
ATOM    866  CB  LEU A  53     -18.625   1.672  13.813  1.00  1.33           C  
ATOM    867  CG  LEU A  53     -18.418   0.614  12.744  1.00  1.33           C  
ATOM    868  CD1 LEU A  53     -17.139   0.927  11.972  1.00  1.33           C  
ATOM    869  CD2 LEU A  53     -18.332  -0.727  13.396  1.00  1.33           C  
ATOM    870  H   LEU A  53     -20.893   2.365  12.812  1.00  1.33           H  
ATOM    871  HA  LEU A  53     -20.116   0.626  14.910  1.00  1.33           H  
ATOM    872 1HB  LEU A  53     -18.535   2.646  13.334  1.00  1.33           H  
ATOM    873 2HB  LEU A  53     -17.835   1.569  14.519  1.00  1.33           H  
ATOM    874  HG  LEU A  53     -19.241   0.614  12.063  1.00  1.33           H  
ATOM    875 1HD1 LEU A  53     -16.980   0.171  11.207  1.00  1.33           H  
ATOM    876 2HD1 LEU A  53     -17.227   1.902  11.505  1.00  1.33           H  
ATOM    877 3HD1 LEU A  53     -16.296   0.929  12.648  1.00  1.33           H  
ATOM    878 1HD2 LEU A  53     -18.184  -1.493  12.636  1.00  1.33           H  
ATOM    879 2HD2 LEU A  53     -17.494  -0.738  14.093  1.00  1.33           H  
ATOM    880 3HD2 LEU A  53     -19.258  -0.923  13.932  1.00  1.33           H  
ATOM    881  N   LEU A  54     -20.040   3.805  15.722  1.00  1.33           N  
ATOM    882  CA  LEU A  54     -19.943   4.566  16.957  1.00  1.33           C  
ATOM    883  C   LEU A  54     -21.227   4.426  17.787  1.00  1.33           C  
ATOM    884  O   LEU A  54     -21.163   4.307  19.014  1.00  1.33           O  
ATOM    885  CB  LEU A  54     -19.591   6.030  16.698  1.00  1.33           C  
ATOM    886  CG  LEU A  54     -18.181   6.270  16.137  1.00  1.33           C  
ATOM    887  CD1 LEU A  54     -17.986   7.745  15.890  1.00  1.33           C  
ATOM    888  CD2 LEU A  54     -17.131   5.725  17.134  1.00  1.33           C  
ATOM    889  H   LEU A  54     -20.287   4.229  14.823  1.00  1.33           H  
ATOM    890  HA  LEU A  54     -19.128   4.154  17.546  1.00  1.33           H  
ATOM    891 1HB  LEU A  54     -20.306   6.429  15.973  1.00  1.33           H  
ATOM    892 2HB  LEU A  54     -19.693   6.588  17.625  1.00  1.33           H  
ATOM    893  HG  LEU A  54     -18.083   5.759  15.178  1.00  1.33           H  
ATOM    894 1HD1 LEU A  54     -16.992   7.910  15.486  1.00  1.33           H  
ATOM    895 2HD1 LEU A  54     -18.736   8.102  15.179  1.00  1.33           H  
ATOM    896 3HD1 LEU A  54     -18.088   8.287  16.829  1.00  1.33           H  
ATOM    897 1HD2 LEU A  54     -16.127   5.889  16.733  1.00  1.33           H  
ATOM    898 2HD2 LEU A  54     -17.229   6.241  18.090  1.00  1.33           H  
ATOM    899 3HD2 LEU A  54     -17.288   4.659  17.285  1.00  1.33           H  
ATOM    900  N   LYS A  55     -22.394   4.388  17.136  1.00  1.31           N  
ATOM    901  CA  LYS A  55     -23.661   4.285  17.863  1.00  1.31           C  
ATOM    902  C   LYS A  55     -23.715   3.061  18.782  1.00  1.31           C  
ATOM    903  O   LYS A  55     -24.185   3.144  19.920  1.00  1.31           O  
ATOM    904  CB  LYS A  55     -24.823   4.247  16.878  1.00  1.31           C  
ATOM    905  CG  LYS A  55     -26.202   4.153  17.508  1.00  1.31           C  
ATOM    906  CD  LYS A  55     -27.291   4.226  16.439  1.00  1.31           C  
ATOM    907  CE  LYS A  55     -28.682   4.100  17.049  1.00  1.31           C  
ATOM    908  NZ  LYS A  55     -29.754   4.163  16.012  1.00  1.31           N  
ATOM    909  H   LYS A  55     -22.420   4.465  16.118  1.00  1.31           H  
ATOM    910  HA  LYS A  55     -23.768   5.173  18.484  1.00  1.31           H  
ATOM    911 1HB  LYS A  55     -24.792   5.138  16.248  1.00  1.31           H  
ATOM    912 2HB  LYS A  55     -24.700   3.388  16.221  1.00  1.31           H  
ATOM    913 1HG  LYS A  55     -26.285   3.195  18.020  1.00  1.31           H  
ATOM    914 2HG  LYS A  55     -26.337   4.939  18.241  1.00  1.31           H  
ATOM    915 1HD  LYS A  55     -27.217   5.178  15.908  1.00  1.31           H  
ATOM    916 2HD  LYS A  55     -27.141   3.419  15.721  1.00  1.31           H  
ATOM    917 1HE  LYS A  55     -28.755   3.149  17.575  1.00  1.31           H  
ATOM    918 2HE  LYS A  55     -28.833   4.910  17.763  1.00  1.31           H  
ATOM    919 1HZ  LYS A  55     -30.659   4.077  16.454  1.00  1.31           H  
ATOM    920 2HZ  LYS A  55     -29.700   5.048  15.526  1.00  1.31           H  
ATOM    921 3HZ  LYS A  55     -29.629   3.409  15.352  1.00  1.31           H  
ATOM    922  N   MET A  56     -23.213   1.919  18.292  1.00  1.29           N  
ATOM    923  CA  MET A  56     -23.205   0.661  19.044  1.00  1.29           C  
ATOM    924  C   MET A  56     -22.290   0.718  20.280  1.00  1.29           C  
ATOM    925  O   MET A  56     -22.353  -0.164  21.138  1.00  1.29           O  
ATOM    926  CB  MET A  56     -22.765  -0.504  18.145  1.00  1.29           C  
ATOM    927  CG  MET A  56     -21.288  -0.525  17.890  1.00  1.29           C  
ATOM    928  SD  MET A  56     -20.694  -1.789  16.758  1.00  1.29           S  
ATOM    929  CE  MET A  56     -18.907  -1.511  16.884  1.00  1.29           C  
ATOM    930  H   MET A  56     -22.851   1.912  17.336  1.00  1.29           H  
ATOM    931  HA  MET A  56     -24.219   0.468  19.391  1.00  1.29           H  
ATOM    932 1HB  MET A  56     -23.054  -1.449  18.595  1.00  1.29           H  
ATOM    933 2HB  MET A  56     -23.264  -0.425  17.176  1.00  1.29           H  
ATOM    934 1HG  MET A  56     -21.027   0.429  17.499  1.00  1.29           H  
ATOM    935 2HG  MET A  56     -20.783  -0.663  18.835  1.00  1.29           H  
ATOM    936 1HE  MET A  56     -18.382  -2.208  16.234  1.00  1.29           H  
ATOM    937 2HE  MET A  56     -18.670  -0.488  16.591  1.00  1.29           H  
ATOM    938 3HE  MET A  56     -18.592  -1.671  17.904  1.00  1.29           H  
ATOM    939  N   LEU A  57     -21.404   1.718  20.341  1.00  1.26           N  
ATOM    940  CA  LEU A  57     -20.452   1.878  21.428  1.00  1.26           C  
ATOM    941  C   LEU A  57     -20.940   2.920  22.421  1.00  1.26           C  
ATOM    942  O   LEU A  57     -20.754   2.768  23.629  1.00  1.26           O  
ATOM    943  CB  LEU A  57     -19.113   2.282  20.821  1.00  1.26           C  
ATOM    944  CG  LEU A  57     -18.623   1.261  19.844  1.00  1.26           C  
ATOM    945  CD1 LEU A  57     -17.384   1.701  19.153  1.00  1.26           C  
ATOM    946  CD2 LEU A  57     -18.388  -0.014  20.583  1.00  1.26           C  
ATOM    947  H   LEU A  57     -21.402   2.431  19.619  1.00  1.26           H  
ATOM    948  HA  LEU A  57     -20.344   0.927  21.947  1.00  1.26           H  
ATOM    949 1HB  LEU A  57     -19.212   3.240  20.313  1.00  1.26           H  
ATOM    950 2HB  LEU A  57     -18.378   2.364  21.603  1.00  1.26           H  
ATOM    951  HG  LEU A  57     -19.372   1.129  19.102  1.00  1.26           H  
ATOM    952 1HD1 LEU A  57     -17.114   0.945  18.440  1.00  1.26           H  
ATOM    953 2HD1 LEU A  57     -17.568   2.630  18.628  1.00  1.26           H  
ATOM    954 3HD1 LEU A  57     -16.600   1.826  19.865  1.00  1.26           H  
ATOM    955 1HD2 LEU A  57     -18.067  -0.778  19.908  1.00  1.26           H  
ATOM    956 2HD2 LEU A  57     -17.617   0.156  21.330  1.00  1.26           H  
ATOM    957 3HD2 LEU A  57     -19.312  -0.331  21.067  1.00  1.26           H  
ATOM    958  N   VAL A  58     -21.664   3.923  21.930  1.00  1.22           N  
ATOM    959  CA  VAL A  58     -22.144   4.995  22.792  1.00  1.22           C  
ATOM    960  C   VAL A  58     -22.899   4.553  24.014  1.00  1.22           C  
ATOM    961  O   VAL A  58     -22.670   5.069  25.108  1.00  1.22           O  
ATOM    962  CB  VAL A  58     -23.085   5.938  22.021  1.00  1.22           C  
ATOM    963  CG1 VAL A  58     -23.824   6.844  23.018  1.00  1.22           C  
ATOM    964  CG2 VAL A  58     -22.250   6.783  21.074  1.00  1.22           C  
ATOM    965  H   VAL A  58     -21.804   3.982  20.921  1.00  1.22           H  
ATOM    966  HA  VAL A  58     -21.274   5.568  23.117  1.00  1.22           H  
ATOM    967  HB  VAL A  58     -23.824   5.366  21.456  1.00  1.22           H  
ATOM    968 1HG1 VAL A  58     -24.472   7.527  22.488  1.00  1.22           H  
ATOM    969 2HG1 VAL A  58     -24.425   6.240  23.689  1.00  1.22           H  
ATOM    970 3HG1 VAL A  58     -23.138   7.382  23.592  1.00  1.22           H  
ATOM    971 1HG2 VAL A  58     -22.883   7.477  20.525  1.00  1.22           H  
ATOM    972 2HG2 VAL A  58     -21.531   7.331  21.642  1.00  1.22           H  
ATOM    973 3HG2 VAL A  58     -21.736   6.150  20.382  1.00  1.22           H  
ATOM    974  N   MET A  59     -23.797   3.607  23.859  1.00  1.16           N  
ATOM    975  CA  MET A  59     -24.606   3.258  25.001  1.00  1.16           C  
ATOM    976  C   MET A  59     -23.773   2.640  26.142  1.00  1.16           C  
ATOM    977  O   MET A  59     -23.764   3.219  27.236  1.00  1.16           O  
ATOM    978  CB  MET A  59     -25.800   2.439  24.561  1.00  1.16           C  
ATOM    979  CG  MET A  59     -26.675   3.227  23.664  1.00  1.16           C  
ATOM    980  SD  MET A  59     -27.097   4.779  24.373  1.00  1.16           S  
ATOM    981  CE  MET A  59     -28.125   4.339  25.719  1.00  1.16           C  
ATOM    982  H   MET A  59     -23.935   3.178  22.951  1.00  1.16           H  
ATOM    983  HA  MET A  59     -25.016   4.184  25.403  1.00  1.16           H  
ATOM    984 1HB  MET A  59     -25.520   1.559  24.016  1.00  1.16           H  
ATOM    985 2HB  MET A  59     -26.384   2.153  25.404  1.00  1.16           H  
ATOM    986 1HG  MET A  59     -26.168   3.404  22.715  1.00  1.16           H  
ATOM    987 2HG  MET A  59     -27.594   2.671  23.468  1.00  1.16           H  
ATOM    988 1HE  MET A  59     -28.447   5.214  26.231  1.00  1.16           H  
ATOM    989 2HE  MET A  59     -28.994   3.819  25.351  1.00  1.16           H  
ATOM    990 3HE  MET A  59     -27.576   3.703  26.401  1.00  1.16           H  
ATOM    991  N   PRO A  60     -23.062   1.493  25.967  1.00  1.10           N  
ATOM    992  CA  PRO A  60     -22.230   0.913  27.002  1.00  1.10           C  
ATOM    993  C   PRO A  60     -21.072   1.816  27.432  1.00  1.10           C  
ATOM    994  O   PRO A  60     -20.623   1.701  28.570  1.00  1.10           O  
ATOM    995  CB  PRO A  60     -21.720  -0.383  26.359  1.00  1.10           C  
ATOM    996  CG  PRO A  60     -21.854  -0.165  24.877  1.00  1.10           C  
ATOM    997  CD  PRO A  60     -23.089   0.689  24.721  1.00  1.10           C  
ATOM    998  HA  PRO A  60     -22.865   0.673  27.864  1.00  1.10           H  
ATOM    999 1HB  PRO A  60     -20.678  -0.563  26.666  1.00  1.10           H  
ATOM   1000 2HB  PRO A  60     -22.310  -1.237  26.717  1.00  1.10           H  
ATOM   1001 1HG  PRO A  60     -20.950   0.332  24.489  1.00  1.10           H  
ATOM   1002 2HG  PRO A  60     -21.934  -1.123  24.344  1.00  1.10           H  
ATOM   1003 1HD  PRO A  60     -22.973   1.263  23.815  1.00  1.10           H  
ATOM   1004 2HD  PRO A  60     -23.972   0.043  24.699  1.00  1.10           H  
ATOM   1005  N   ILE A  61     -20.608   2.753  26.584  1.00  1.04           N  
ATOM   1006  CA  ILE A  61     -19.536   3.638  27.041  1.00  1.04           C  
ATOM   1007  C   ILE A  61     -20.012   4.648  28.050  1.00  1.04           C  
ATOM   1008  O   ILE A  61     -19.375   4.827  29.096  1.00  1.04           O  
ATOM   1009  CB  ILE A  61     -18.860   4.429  25.918  1.00  1.04           C  
ATOM   1010  CG1 ILE A  61     -18.127   3.541  25.050  1.00  1.04           C  
ATOM   1011  CG2 ILE A  61     -17.916   5.394  26.535  1.00  1.04           C  
ATOM   1012  CD1 ILE A  61     -17.681   4.156  23.796  1.00  1.04           C  
ATOM   1013  H   ILE A  61     -20.945   2.839  25.624  1.00  1.04           H  
ATOM   1014  HA  ILE A  61     -18.773   3.022  27.513  1.00  1.04           H  
ATOM   1015  HB  ILE A  61     -19.616   4.952  25.325  1.00  1.04           H  
ATOM   1016 1HG1 ILE A  61     -17.244   3.222  25.588  1.00  1.04           H  
ATOM   1017 2HG1 ILE A  61     -18.732   2.672  24.836  1.00  1.04           H  
ATOM   1018 1HG2 ILE A  61     -17.417   5.980  25.762  1.00  1.04           H  
ATOM   1019 2HG2 ILE A  61     -18.465   6.035  27.191  1.00  1.04           H  
ATOM   1020 3HG2 ILE A  61     -17.188   4.838  27.101  1.00  1.04           H  
ATOM   1021 1HD1 ILE A  61     -17.129   3.413  23.250  1.00  1.04           H  
ATOM   1022 2HD1 ILE A  61     -18.541   4.485  23.212  1.00  1.04           H  
ATOM   1023 3HD1 ILE A  61     -17.041   5.008  24.011  1.00  1.04           H  
ATOM   1024  N   VAL A  62     -21.130   5.318  27.753  1.00  0.98           N  
ATOM   1025  CA  VAL A  62     -21.637   6.308  28.683  1.00  0.98           C  
ATOM   1026  C   VAL A  62     -22.053   5.598  29.952  1.00  0.98           C  
ATOM   1027  O   VAL A  62     -21.739   6.042  31.059  1.00  0.98           O  
ATOM   1028  CB  VAL A  62     -22.818   7.091  28.080  1.00  0.98           C  
ATOM   1029  CG1 VAL A  62     -23.444   7.998  29.152  1.00  0.98           C  
ATOM   1030  CG2 VAL A  62     -22.317   7.918  26.891  1.00  0.98           C  
ATOM   1031  H   VAL A  62     -21.631   5.140  26.877  1.00  0.98           H  
ATOM   1032  HA  VAL A  62     -20.839   7.012  28.916  1.00  0.98           H  
ATOM   1033  HB  VAL A  62     -23.584   6.386  27.737  1.00  0.98           H  
ATOM   1034 1HG1 VAL A  62     -24.277   8.544  28.725  1.00  0.98           H  
ATOM   1035 2HG1 VAL A  62     -23.797   7.383  29.976  1.00  0.98           H  
ATOM   1036 3HG1 VAL A  62     -22.699   8.709  29.518  1.00  0.98           H  
ATOM   1037 1HG2 VAL A  62     -23.152   8.467  26.451  1.00  0.98           H  
ATOM   1038 2HG2 VAL A  62     -21.559   8.621  27.230  1.00  0.98           H  
ATOM   1039 3HG2 VAL A  62     -21.886   7.249  26.144  1.00  0.98           H  
ATOM   1040  N   PHE A  63     -22.741   4.463  29.800  1.00  0.93           N  
ATOM   1041  CA  PHE A  63     -23.148   3.701  30.962  1.00  0.93           C  
ATOM   1042  C   PHE A  63     -21.974   3.267  31.822  1.00  0.93           C  
ATOM   1043  O   PHE A  63     -21.897   3.613  33.003  1.00  0.93           O  
ATOM   1044  CB  PHE A  63     -23.896   2.443  30.516  1.00  0.93           C  
ATOM   1045  CG  PHE A  63     -24.160   1.481  31.629  1.00  0.93           C  
ATOM   1046  CD1 PHE A  63     -25.165   1.686  32.543  1.00  0.93           C  
ATOM   1047  CD2 PHE A  63     -23.362   0.344  31.758  1.00  0.93           C  
ATOM   1048  CE1 PHE A  63     -25.362   0.791  33.569  1.00  0.93           C  
ATOM   1049  CE2 PHE A  63     -23.563  -0.552  32.774  1.00  0.93           C  
ATOM   1050  CZ  PHE A  63     -24.566  -0.328  33.685  1.00  0.93           C  
ATOM   1051  H   PHE A  63     -22.985   4.117  28.870  1.00  0.93           H  
ATOM   1052  HA  PHE A  63     -23.809   4.324  31.562  1.00  0.93           H  
ATOM   1053 1HB  PHE A  63     -24.842   2.718  30.064  1.00  0.93           H  
ATOM   1054 2HB  PHE A  63     -23.316   1.935  29.761  1.00  0.93           H  
ATOM   1055  HD1 PHE A  63     -25.797   2.563  32.451  1.00  0.93           H  
ATOM   1056  HD2 PHE A  63     -22.563   0.175  31.033  1.00  0.93           H  
ATOM   1057  HE1 PHE A  63     -26.135   0.967  34.286  1.00  0.93           H  
ATOM   1058  HE2 PHE A  63     -22.930  -1.434  32.860  1.00  0.93           H  
ATOM   1059  HZ  PHE A  63     -24.729  -1.034  34.497  1.00  0.93           H  
ATOM   1060  N   ALA A  64     -21.032   2.534  31.235  1.00  0.89           N  
ATOM   1061  CA  ALA A  64     -19.946   1.998  32.019  1.00  0.89           C  
ATOM   1062  C   ALA A  64     -19.117   3.091  32.639  1.00  0.89           C  
ATOM   1063  O   ALA A  64     -18.749   3.002  33.810  1.00  0.89           O  
ATOM   1064  CB  ALA A  64     -19.077   1.116  31.152  1.00  0.89           C  
ATOM   1065  H   ALA A  64     -21.074   2.305  30.246  1.00  0.89           H  
ATOM   1066  HA  ALA A  64     -20.379   1.403  32.821  1.00  0.89           H  
ATOM   1067 1HB  ALA A  64     -18.277   0.679  31.747  1.00  0.89           H  
ATOM   1068 2HB  ALA A  64     -19.681   0.332  30.728  1.00  0.89           H  
ATOM   1069 3HB  ALA A  64     -18.647   1.710  30.346  1.00  0.89           H  
ATOM   1070  N   SER A  65     -18.862   4.166  31.896  1.00  0.86           N  
ATOM   1071  CA  SER A  65     -18.007   5.201  32.430  1.00  0.86           C  
ATOM   1072  C   SER A  65     -18.655   5.841  33.663  1.00  0.86           C  
ATOM   1073  O   SER A  65     -17.974   6.015  34.678  1.00  0.86           O  
ATOM   1074  CB  SER A  65     -17.717   6.217  31.348  1.00  0.86           C  
ATOM   1075  OG  SER A  65     -17.015   5.630  30.276  1.00  0.86           O  
ATOM   1076  H   SER A  65     -19.209   4.255  30.939  1.00  0.86           H  
ATOM   1077  HA  SER A  65     -17.065   4.747  32.738  1.00  0.86           H  
ATOM   1078 1HB  SER A  65     -18.651   6.653  30.988  1.00  0.86           H  
ATOM   1079 2HB  SER A  65     -17.115   7.010  31.776  1.00  0.86           H  
ATOM   1080  HG  SER A  65     -17.713   5.151  29.759  1.00  0.86           H  
ATOM   1081  N   LEU A  66     -19.978   6.114  33.596  1.00  0.84           N  
ATOM   1082  CA  LEU A  66     -20.748   6.687  34.711  1.00  0.84           C  
ATOM   1083  C   LEU A  66     -20.897   5.768  35.903  1.00  0.84           C  
ATOM   1084  O   LEU A  66     -21.128   6.217  37.033  1.00  0.84           O  
ATOM   1085  CB  LEU A  66     -22.108   7.143  34.257  1.00  0.84           C  
ATOM   1086  CG  LEU A  66     -22.092   8.325  33.453  1.00  0.84           C  
ATOM   1087  CD1 LEU A  66     -23.385   8.556  32.952  1.00  0.84           C  
ATOM   1088  CD2 LEU A  66     -21.653   9.513  34.326  1.00  0.84           C  
ATOM   1089  H   LEU A  66     -20.481   5.937  32.725  1.00  0.84           H  
ATOM   1090  HA  LEU A  66     -20.222   7.578  35.029  1.00  0.84           H  
ATOM   1091 1HB  LEU A  66     -22.527   6.355  33.640  1.00  0.84           H  
ATOM   1092 2HB  LEU A  66     -22.748   7.300  35.122  1.00  0.84           H  
ATOM   1093  HG  LEU A  66     -21.426   8.184  32.625  1.00  0.84           H  
ATOM   1094 1HD1 LEU A  66     -23.354   9.464  32.354  1.00  0.84           H  
ATOM   1095 2HD1 LEU A  66     -23.690   7.707  32.345  1.00  0.84           H  
ATOM   1096 3HD1 LEU A  66     -24.056   8.668  33.785  1.00  0.84           H  
ATOM   1097 1HD2 LEU A  66     -21.646  10.420  33.738  1.00  0.84           H  
ATOM   1098 2HD2 LEU A  66     -22.341   9.635  35.154  1.00  0.84           H  
ATOM   1099 3HD2 LEU A  66     -20.649   9.329  34.714  1.00  0.84           H  
ATOM   1100  N   VAL A  67     -20.823   4.476  35.659  1.00  0.83           N  
ATOM   1101  CA  VAL A  67     -20.854   3.536  36.746  1.00  0.83           C  
ATOM   1102  C   VAL A  67     -19.472   3.515  37.427  1.00  0.83           C  
ATOM   1103  O   VAL A  67     -19.390   3.530  38.655  1.00  0.83           O  
ATOM   1104  CB  VAL A  67     -21.291   2.158  36.259  1.00  0.83           C  
ATOM   1105  CG1 VAL A  67     -21.169   1.167  37.353  1.00  0.83           C  
ATOM   1106  CG2 VAL A  67     -22.705   2.188  35.837  1.00  0.83           C  
ATOM   1107  H   VAL A  67     -20.731   4.141  34.698  1.00  0.83           H  
ATOM   1108  HA  VAL A  67     -21.597   3.872  37.469  1.00  0.83           H  
ATOM   1109  HB  VAL A  67     -20.686   1.882  35.421  1.00  0.83           H  
ATOM   1110 1HG1 VAL A  67     -21.502   0.205  36.992  1.00  0.83           H  
ATOM   1111 2HG1 VAL A  67     -20.133   1.106  37.689  1.00  0.83           H  
ATOM   1112 3HG1 VAL A  67     -21.807   1.486  38.169  1.00  0.83           H  
ATOM   1113 1HG2 VAL A  67     -22.976   1.211  35.482  1.00  0.83           H  
ATOM   1114 2HG2 VAL A  67     -23.326   2.465  36.682  1.00  0.83           H  
ATOM   1115 3HG2 VAL A  67     -22.831   2.894  35.056  1.00  0.83           H  
ATOM   1116  N   VAL A  68     -18.371   3.530  36.637  1.00  0.82           N  
ATOM   1117  CA  VAL A  68     -17.013   3.519  37.216  1.00  0.82           C  
ATOM   1118  C   VAL A  68     -16.823   4.714  38.157  1.00  0.82           C  
ATOM   1119  O   VAL A  68     -16.308   4.577  39.269  1.00  0.82           O  
ATOM   1120  CB  VAL A  68     -15.917   3.547  36.137  1.00  0.82           C  
ATOM   1121  CG1 VAL A  68     -14.562   3.752  36.791  1.00  0.82           C  
ATOM   1122  CG2 VAL A  68     -15.916   2.252  35.376  1.00  0.82           C  
ATOM   1123  H   VAL A  68     -18.483   3.522  35.622  1.00  0.82           H  
ATOM   1124  HA  VAL A  68     -16.903   2.604  37.767  1.00  0.82           H  
ATOM   1125  HB  VAL A  68     -16.100   4.381  35.455  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  68     -13.788   3.778  36.023  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  68     -14.559   4.695  37.340  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  68     -14.362   2.929  37.479  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  68     -15.143   2.288  34.614  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  68     -15.727   1.421  36.057  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  68     -16.862   2.132  34.919  1.00  0.82           H  
ATOM   1132  N   GLY A  69     -17.263   5.876  37.708  1.00  0.83           N  
ATOM   1133  CA  GLY A  69     -17.356   7.088  38.516  1.00  0.83           C  
ATOM   1134  C   GLY A  69     -18.674   7.555  37.984  1.00  0.83           C  
ATOM   1135  O   GLY A  69     -18.727   7.812  36.797  1.00  0.83           O  
ATOM   1136  H   GLY A  69     -17.611   5.913  36.744  1.00  0.83           H  
ATOM   1137 1HA  GLY A  69     -17.350   6.891  39.567  1.00  0.83           H  
ATOM   1138 2HA  GLY A  69     -16.564   7.790  38.267  1.00  0.83           H  
ATOM   1139  N   ALA A  70     -19.764   7.664  38.757  1.00  0.87           N  
ATOM   1140  CA  ALA A  70     -20.012   7.710  40.201  1.00  0.87           C  
ATOM   1141  C   ALA A  70     -19.352   6.733  41.209  1.00  0.87           C  
ATOM   1142  O   ALA A  70     -19.022   7.190  42.304  1.00  0.87           O  
ATOM   1143  CB  ALA A  70     -21.504   7.539  40.355  1.00  0.87           C  
ATOM   1144  H   ALA A  70     -20.602   7.760  38.191  1.00  0.87           H  
ATOM   1145  HA  ALA A  70     -19.757   8.709  40.517  1.00  0.87           H  
ATOM   1146 1HB  ALA A  70     -21.774   7.667  41.394  1.00  0.87           H  
ATOM   1147 2HB  ALA A  70     -22.013   8.275  39.744  1.00  0.87           H  
ATOM   1148 3HB  ALA A  70     -21.794   6.562  40.031  1.00  0.87           H  
ATOM   1149  N   ALA A  71     -19.115   5.448  40.916  1.00  0.94           N  
ATOM   1150  CA  ALA A  71     -18.587   4.578  41.990  1.00  0.94           C  
ATOM   1151  C   ALA A  71     -17.251   5.064  42.600  1.00  0.94           C  
ATOM   1152  O   ALA A  71     -17.043   4.988  43.819  1.00  0.94           O  
ATOM   1153  CB  ALA A  71     -18.408   3.166  41.491  1.00  0.94           C  
ATOM   1154  H   ALA A  71     -19.321   5.029  40.008  1.00  0.94           H  
ATOM   1155  HA  ALA A  71     -19.333   4.560  42.766  1.00  0.94           H  
ATOM   1156 1HB  ALA A  71     -18.079   2.535  42.307  1.00  0.94           H  
ATOM   1157 2HB  ALA A  71     -19.352   2.793  41.107  1.00  0.94           H  
ATOM   1158 3HB  ALA A  71     -17.673   3.154  40.708  1.00  0.94           H  
ATOM   1159  N   SER A  72     -16.385   5.637  41.771  1.00  1.07           N  
ATOM   1160  CA  SER A  72     -15.079   6.150  42.173  1.00  1.07           C  
ATOM   1161  C   SER A  72     -15.107   7.616  42.643  1.00  1.07           C  
ATOM   1162  O   SER A  72     -14.052   8.203  42.889  1.00  1.07           O  
ATOM   1163  CB  SER A  72     -14.115   6.035  41.009  1.00  1.07           C  
ATOM   1164  OG  SER A  72     -13.946   4.695  40.626  1.00  1.07           O  
ATOM   1165  H   SER A  72     -16.600   5.624  40.781  1.00  1.07           H  
ATOM   1166  HA  SER A  72     -14.715   5.533  42.995  1.00  1.07           H  
ATOM   1167 1HB  SER A  72     -14.498   6.611  40.164  1.00  1.07           H  
ATOM   1168 2HB  SER A  72     -13.156   6.462  41.290  1.00  1.07           H  
ATOM   1169  HG  SER A  72     -14.805   4.435  40.218  1.00  1.07           H  
ATOM   1170  N   ILE A  73     -16.296   8.221  42.709  1.00  1.25           N  
ATOM   1171  CA  ILE A  73     -16.457   9.635  43.068  1.00  1.25           C  
ATOM   1172  C   ILE A  73     -16.645   9.916  44.544  1.00  1.25           C  
ATOM   1173  O   ILE A  73     -16.271  10.998  44.995  1.00  1.25           O  
ATOM   1174  CB  ILE A  73     -17.628  10.263  42.353  1.00  1.25           C  
ATOM   1175  CG1 ILE A  73     -17.450  10.089  40.919  1.00  1.25           C  
ATOM   1176  CG2 ILE A  73     -17.733  11.733  42.687  1.00  1.25           C  
ATOM   1177  CD1 ILE A  73     -16.210  10.637  40.391  1.00  1.25           C  
ATOM   1178  H   ILE A  73     -17.140   7.684  42.513  1.00  1.25           H  
ATOM   1179  HA  ILE A  73     -15.556  10.158  42.752  1.00  1.25           H  
ATOM   1180  HB  ILE A  73     -18.536   9.752  42.646  1.00  1.25           H  
ATOM   1181 1HG1 ILE A  73     -17.449   9.037  40.705  1.00  1.25           H  
ATOM   1182 2HG1 ILE A  73     -18.288  10.555  40.416  1.00  1.25           H  
ATOM   1183 1HG2 ILE A  73     -18.573  12.145  42.146  1.00  1.25           H  
ATOM   1184 2HG2 ILE A  73     -17.879  11.856  43.763  1.00  1.25           H  
ATOM   1185 3HG2 ILE A  73     -16.821  12.241  42.384  1.00  1.25           H  
ATOM   1186 1HD1 ILE A  73     -16.179  10.434  39.332  1.00  1.25           H  
ATOM   1187 2HD1 ILE A  73     -16.173  11.711  40.563  1.00  1.25           H  
ATOM   1188 3HD1 ILE A  73     -15.359  10.163  40.872  1.00  1.25           H  
ATOM   1189  N   SER A  74     -17.275   8.982  45.267  1.00  1.48           N  
ATOM   1190  CA  SER A  74     -17.657   9.155  46.674  1.00  1.48           C  
ATOM   1191  C   SER A  74     -18.886  10.088  46.845  1.00  1.48           C  
ATOM   1192  O   SER A  74     -18.779  11.318  46.760  1.00  1.48           O  
ATOM   1193  CB  SER A  74     -16.508   9.646  47.550  1.00  1.48           C  
ATOM   1194  OG  SER A  74     -16.918   9.706  48.893  1.00  1.48           O  
ATOM   1195  H   SER A  74     -17.511   8.113  44.801  1.00  1.48           H  
ATOM   1196  HA  SER A  74     -17.883   8.170  47.068  1.00  1.48           H  
ATOM   1197 1HB  SER A  74     -15.648   8.985  47.448  1.00  1.48           H  
ATOM   1198 2HB  SER A  74     -16.197  10.634  47.262  1.00  1.48           H  
ATOM   1199  HG  SER A  74     -17.798  10.118  48.891  1.00  1.48           H  
ATOM   1200  N   PRO A  75     -20.097   9.519  46.919  1.00  1.73           N  
ATOM   1201  CA  PRO A  75     -21.346  10.211  47.106  1.00  1.73           C  
ATOM   1202  C   PRO A  75     -21.147  11.141  48.286  1.00  1.73           C  
ATOM   1203  O   PRO A  75     -20.389  10.829  49.203  1.00  1.73           O  
ATOM   1204  CB  PRO A  75     -22.317   9.071  47.389  1.00  1.73           C  
ATOM   1205  CG  PRO A  75     -21.708   7.905  46.648  1.00  1.73           C  
ATOM   1206  CD  PRO A  75     -20.246   8.068  46.836  1.00  1.73           C  
ATOM   1207  HA  PRO A  75     -21.616  10.758  46.196  1.00  1.73           H  
ATOM   1208 1HB  PRO A  75     -22.398   8.914  48.472  1.00  1.73           H  
ATOM   1209 2HB  PRO A  75     -23.323   9.328  47.028  1.00  1.73           H  
ATOM   1210 1HG  PRO A  75     -22.080   6.946  47.033  1.00  1.73           H  
ATOM   1211 2HG  PRO A  75     -21.977   7.945  45.593  1.00  1.73           H  
ATOM   1212 1HD  PRO A  75     -19.963   7.611  47.791  1.00  1.73           H  
ATOM   1213 2HD  PRO A  75     -19.724   7.641  45.961  1.00  1.73           H  
ATOM   1214  N   ALA A  76     -21.807  12.292  48.209  1.00  1.95           N  
ATOM   1215  CA  ALA A  76     -21.721  13.470  49.093  1.00  1.95           C  
ATOM   1216  C   ALA A  76     -20.543  14.383  48.695  1.00  1.95           C  
ATOM   1217  O   ALA A  76     -20.437  15.511  49.179  1.00  1.95           O  
ATOM   1218  CB  ALA A  76     -21.586  13.077  50.561  1.00  1.95           C  
ATOM   1219  H   ALA A  76     -22.437  12.381  47.428  1.00  1.95           H  
ATOM   1220  HA  ALA A  76     -22.645  14.038  48.973  1.00  1.95           H  
ATOM   1221 1HB  ALA A  76     -21.573  13.982  51.168  1.00  1.95           H  
ATOM   1222 2HB  ALA A  76     -22.434  12.461  50.851  1.00  1.95           H  
ATOM   1223 3HB  ALA A  76     -20.669  12.536  50.743  1.00  1.95           H  
ATOM   1224  N   ARG A  77     -19.757  13.950  47.701  1.00  2.09           N  
ATOM   1225  CA  ARG A  77     -18.797  14.797  46.993  1.00  2.09           C  
ATOM   1226  C   ARG A  77     -19.397  14.926  45.610  1.00  2.09           C  
ATOM   1227  O   ARG A  77     -19.527  16.014  45.042  1.00  2.09           O  
ATOM   1228  CB  ARG A  77     -17.416  14.184  46.889  1.00  2.09           C  
ATOM   1229  CG  ARG A  77     -16.398  15.017  46.153  1.00  2.09           C  
ATOM   1230  CD  ARG A  77     -15.079  14.354  46.166  1.00  2.09           C  
ATOM   1231  NE  ARG A  77     -14.115  15.039  45.327  1.00  2.09           N  
ATOM   1232  CZ  ARG A  77     -12.871  14.589  45.082  1.00  2.09           C  
ATOM   1233  NH1 ARG A  77     -12.452  13.471  45.633  1.00  2.09           N  
ATOM   1234  NH2 ARG A  77     -12.078  15.264  44.283  1.00  2.09           N  
ATOM   1235  H   ARG A  77     -19.808  12.977  47.404  1.00  2.09           H  
ATOM   1236  HA  ARG A  77     -18.737  15.780  47.463  1.00  2.09           H  
ATOM   1237 1HB  ARG A  77     -17.032  13.965  47.882  1.00  2.09           H  
ATOM   1238 2HB  ARG A  77     -17.466  13.250  46.346  1.00  2.09           H  
ATOM   1239 1HG  ARG A  77     -16.712  15.136  45.115  1.00  2.09           H  
ATOM   1240 2HG  ARG A  77     -16.306  15.998  46.623  1.00  2.09           H  
ATOM   1241 1HD  ARG A  77     -14.693  14.328  47.182  1.00  2.09           H  
ATOM   1242 2HD  ARG A  77     -15.191  13.331  45.795  1.00  2.09           H  
ATOM   1243  HE  ARG A  77     -14.403  15.910  44.887  1.00  2.09           H  
ATOM   1244 1HH1 ARG A  77     -13.065  12.949  46.244  1.00  2.09           H  
ATOM   1245 2HH1 ARG A  77     -11.521  13.132  45.446  1.00  2.09           H  
ATOM   1246 1HH2 ARG A  77     -12.421  16.119  43.853  1.00  2.09           H  
ATOM   1247 2HH2 ARG A  77     -11.147  14.922  44.088  1.00  2.09           H  
ATOM   1248  N   LEU A  78     -19.873  13.769  45.135  1.00  2.11           N  
ATOM   1249  CA  LEU A  78     -20.520  13.645  43.835  1.00  2.11           C  
ATOM   1250  C   LEU A  78     -21.630  14.652  43.693  1.00  2.11           C  
ATOM   1251  O   LEU A  78     -21.759  15.283  42.647  1.00  2.11           O  
ATOM   1252  CB  LEU A  78     -21.145  12.252  43.686  1.00  2.11           C  
ATOM   1253  CG  LEU A  78     -21.747  11.911  42.318  1.00  2.11           C  
ATOM   1254  CD1 LEU A  78     -21.734  10.438  42.151  1.00  2.11           C  
ATOM   1255  CD2 LEU A  78     -23.171  12.423  42.225  1.00  2.11           C  
ATOM   1256  H   LEU A  78     -19.694  12.932  45.688  1.00  2.11           H  
ATOM   1257  HA  LEU A  78     -19.793  13.820  43.055  1.00  2.11           H  
ATOM   1258 1HB  LEU A  78     -20.396  11.500  43.929  1.00  2.11           H  
ATOM   1259 2HB  LEU A  78     -21.951  12.168  44.402  1.00  2.11           H  
ATOM   1260  HG  LEU A  78     -21.141  12.354  41.527  1.00  2.11           H  
ATOM   1261 1HD1 LEU A  78     -22.154  10.197  41.183  1.00  2.11           H  
ATOM   1262 2HD1 LEU A  78     -20.723  10.076  42.212  1.00  2.11           H  
ATOM   1263 3HD1 LEU A  78     -22.329   9.981  42.933  1.00  2.11           H  
ATOM   1264 1HD2 LEU A  78     -23.589  12.156  41.257  1.00  2.11           H  
ATOM   1265 2HD2 LEU A  78     -23.774  11.970  43.012  1.00  2.11           H  
ATOM   1266 3HD2 LEU A  78     -23.181  13.504  42.336  1.00  2.11           H  
ATOM   1267  N   GLY A  79     -22.440  14.790  44.739  1.00  2.03           N  
ATOM   1268  CA  GLY A  79     -23.575  15.692  44.734  1.00  2.03           C  
ATOM   1269  C   GLY A  79     -23.152  17.101  44.352  1.00  2.03           C  
ATOM   1270  O   GLY A  79     -23.706  17.678  43.421  1.00  2.03           O  
ATOM   1271  H   GLY A  79     -22.248  14.246  45.564  1.00  2.03           H  
ATOM   1272 1HA  GLY A  79     -24.325  15.330  44.030  1.00  2.03           H  
ATOM   1273 2HA  GLY A  79     -24.036  15.701  45.721  1.00  2.03           H  
ATOM   1274  N   ARG A  80     -22.171  17.654  45.069  1.00  1.89           N  
ATOM   1275  CA  ARG A  80     -21.688  19.007  44.806  1.00  1.89           C  
ATOM   1276  C   ARG A  80     -21.147  19.162  43.387  1.00  1.89           C  
ATOM   1277  O   ARG A  80     -21.448  20.148  42.705  1.00  1.89           O  
ATOM   1278  CB  ARG A  80     -20.607  19.377  45.814  1.00  1.89           C  
ATOM   1279  CG  ARG A  80     -20.060  20.798  45.701  1.00  1.89           C  
ATOM   1280  CD  ARG A  80     -19.143  21.148  46.847  1.00  1.89           C  
ATOM   1281  NE  ARG A  80     -17.884  20.404  46.828  1.00  1.89           N  
ATOM   1282  CZ  ARG A  80     -17.175  20.071  47.931  1.00  1.89           C  
ATOM   1283  NH1 ARG A  80     -17.623  20.394  49.134  1.00  1.89           N  
ATOM   1284  NH2 ARG A  80     -16.029  19.422  47.804  1.00  1.89           N  
ATOM   1285  H   ARG A  80     -21.739  17.119  45.807  1.00  1.89           H  
ATOM   1286  HA  ARG A  80     -22.524  19.695  44.929  1.00  1.89           H  
ATOM   1287 1HB  ARG A  80     -20.993  19.248  46.823  1.00  1.89           H  
ATOM   1288 2HB  ARG A  80     -19.762  18.691  45.700  1.00  1.89           H  
ATOM   1289 1HG  ARG A  80     -19.487  20.885  44.772  1.00  1.89           H  
ATOM   1290 2HG  ARG A  80     -20.887  21.505  45.689  1.00  1.89           H  
ATOM   1291 1HD  ARG A  80     -18.906  22.210  46.800  1.00  1.89           H  
ATOM   1292 2HD  ARG A  80     -19.648  20.934  47.787  1.00  1.89           H  
ATOM   1293  HE  ARG A  80     -17.479  20.152  45.910  1.00  1.89           H  
ATOM   1294 1HH1 ARG A  80     -18.498  20.890  49.231  1.00  1.89           H  
ATOM   1295 2HH1 ARG A  80     -17.091  20.145  49.956  1.00  1.89           H  
ATOM   1296 1HH2 ARG A  80     -15.679  19.182  46.859  1.00  1.89           H  
ATOM   1297 2HH2 ARG A  80     -15.493  19.174  48.617  1.00  1.89           H  
ATOM   1298  N   VAL A  81     -20.390  18.166  42.914  1.00  1.73           N  
ATOM   1299  CA  VAL A  81     -19.838  18.234  41.563  1.00  1.73           C  
ATOM   1300  C   VAL A  81     -20.967  18.195  40.541  1.00  1.73           C  
ATOM   1301  O   VAL A  81     -20.970  18.959  39.571  1.00  1.73           O  
ATOM   1302  CB  VAL A  81     -18.857  17.072  41.300  1.00  1.73           C  
ATOM   1303  CG1 VAL A  81     -18.430  17.067  39.812  1.00  1.73           C  
ATOM   1304  CG2 VAL A  81     -17.632  17.221  42.215  1.00  1.73           C  
ATOM   1305  H   VAL A  81     -20.180  17.364  43.517  1.00  1.73           H  
ATOM   1306  HA  VAL A  81     -19.298  19.176  41.456  1.00  1.73           H  
ATOM   1307  HB  VAL A  81     -19.361  16.124  41.509  1.00  1.73           H  
ATOM   1308 1HG1 VAL A  81     -17.748  16.237  39.627  1.00  1.73           H  
ATOM   1309 2HG1 VAL A  81     -19.313  16.957  39.177  1.00  1.73           H  
ATOM   1310 3HG1 VAL A  81     -17.929  18.005  39.574  1.00  1.73           H  
ATOM   1311 1HG2 VAL A  81     -16.941  16.399  42.043  1.00  1.73           H  
ATOM   1312 2HG2 VAL A  81     -17.133  18.169  42.000  1.00  1.73           H  
ATOM   1313 3HG2 VAL A  81     -17.954  17.212  43.260  1.00  1.73           H  
ATOM   1314  N   GLY A  82     -21.918  17.291  40.775  1.00  1.57           N  
ATOM   1315  CA  GLY A  82     -23.087  17.071  39.948  1.00  1.57           C  
ATOM   1316  C   GLY A  82     -23.922  18.331  39.822  1.00  1.57           C  
ATOM   1317  O   GLY A  82     -24.167  18.803  38.715  1.00  1.57           O  
ATOM   1318  H   GLY A  82     -21.828  16.706  41.597  1.00  1.57           H  
ATOM   1319 1HA  GLY A  82     -22.782  16.724  38.963  1.00  1.57           H  
ATOM   1320 2HA  GLY A  82     -23.687  16.279  40.397  1.00  1.57           H  
ATOM   1321  N   VAL A  83     -24.318  18.912  40.947  1.00  1.44           N  
ATOM   1322  CA  VAL A  83     -25.132  20.110  40.895  1.00  1.44           C  
ATOM   1323  C   VAL A  83     -24.411  21.246  40.204  1.00  1.44           C  
ATOM   1324  O   VAL A  83     -24.986  21.903  39.336  1.00  1.44           O  
ATOM   1325  CB  VAL A  83     -25.521  20.580  42.303  1.00  1.44           C  
ATOM   1326  CG1 VAL A  83     -26.182  21.959  42.212  1.00  1.44           C  
ATOM   1327  CG2 VAL A  83     -26.468  19.577  42.931  1.00  1.44           C  
ATOM   1328  H   VAL A  83     -24.069  18.499  41.843  1.00  1.44           H  
ATOM   1329  HA  VAL A  83     -26.041  19.883  40.339  1.00  1.44           H  
ATOM   1330  HB  VAL A  83     -24.618  20.669  42.916  1.00  1.44           H  
ATOM   1331 1HG1 VAL A  83     -26.450  22.300  43.210  1.00  1.44           H  
ATOM   1332 2HG1 VAL A  83     -25.485  22.668  41.762  1.00  1.44           H  
ATOM   1333 3HG1 VAL A  83     -27.079  21.893  41.597  1.00  1.44           H  
ATOM   1334 1HG2 VAL A  83     -26.737  19.909  43.932  1.00  1.44           H  
ATOM   1335 2HG2 VAL A  83     -27.365  19.494  42.320  1.00  1.44           H  
ATOM   1336 3HG2 VAL A  83     -25.980  18.607  42.990  1.00  1.44           H  
ATOM   1337  N   LYS A  84     -23.141  21.472  40.537  1.00  1.32           N  
ATOM   1338  CA  LYS A  84     -22.458  22.573  39.889  1.00  1.32           C  
ATOM   1339  C   LYS A  84     -22.303  22.357  38.398  1.00  1.32           C  
ATOM   1340  O   LYS A  84     -22.498  23.305  37.621  1.00  1.32           O  
ATOM   1341  CB  LYS A  84     -21.084  22.788  40.514  1.00  1.32           C  
ATOM   1342  CG  LYS A  84     -21.125  23.396  41.902  1.00  1.32           C  
ATOM   1343  CD  LYS A  84     -19.733  23.585  42.453  1.00  1.32           C  
ATOM   1344  CE  LYS A  84     -19.763  24.219  43.836  1.00  1.32           C  
ATOM   1345  NZ  LYS A  84     -20.256  25.633  43.789  1.00  1.32           N  
ATOM   1346  H   LYS A  84     -22.660  20.913  41.243  1.00  1.32           H  
ATOM   1347  HA  LYS A  84     -23.049  23.474  40.036  1.00  1.32           H  
ATOM   1348 1HB  LYS A  84     -20.570  21.825  40.584  1.00  1.32           H  
ATOM   1349 2HB  LYS A  84     -20.490  23.434  39.872  1.00  1.32           H  
ATOM   1350 1HG  LYS A  84     -21.633  24.357  41.867  1.00  1.32           H  
ATOM   1351 2HG  LYS A  84     -21.682  22.732  42.565  1.00  1.32           H  
ATOM   1352 1HD  LYS A  84     -19.233  22.614  42.516  1.00  1.32           H  
ATOM   1353 2HD  LYS A  84     -19.171  24.221  41.775  1.00  1.32           H  
ATOM   1354 1HE  LYS A  84     -20.422  23.640  44.477  1.00  1.32           H  
ATOM   1355 2HE  LYS A  84     -18.758  24.204  44.258  1.00  1.32           H  
ATOM   1356 1HZ  LYS A  84     -20.265  26.021  44.722  1.00  1.32           H  
ATOM   1357 2HZ  LYS A  84     -19.646  26.187  43.201  1.00  1.32           H  
ATOM   1358 3HZ  LYS A  84     -21.192  25.651  43.410  1.00  1.32           H  
ATOM   1359  N   ILE A  85     -21.991  21.134  37.964  1.00  1.22           N  
ATOM   1360  CA  ILE A  85     -21.831  20.961  36.540  1.00  1.22           C  
ATOM   1361  C   ILE A  85     -23.172  21.070  35.815  1.00  1.22           C  
ATOM   1362  O   ILE A  85     -23.238  21.624  34.717  1.00  1.22           O  
ATOM   1363  CB  ILE A  85     -21.128  19.649  36.169  1.00  1.22           C  
ATOM   1364  CG1 ILE A  85     -20.689  19.806  34.827  1.00  1.22           C  
ATOM   1365  CG2 ILE A  85     -22.000  18.430  36.282  1.00  1.22           C  
ATOM   1366  CD1 ILE A  85     -19.639  20.788  34.628  1.00  1.22           C  
ATOM   1367  H   ILE A  85     -21.830  20.354  38.605  1.00  1.22           H  
ATOM   1368  HA  ILE A  85     -21.195  21.768  36.180  1.00  1.22           H  
ATOM   1369  HB  ILE A  85     -20.269  19.504  36.800  1.00  1.22           H  
ATOM   1370 1HG1 ILE A  85     -20.380  18.861  34.430  1.00  1.22           H  
ATOM   1371 2HG1 ILE A  85     -21.526  20.168  34.286  1.00  1.22           H  
ATOM   1372 1HG2 ILE A  85     -21.427  17.558  35.989  1.00  1.22           H  
ATOM   1373 2HG2 ILE A  85     -22.308  18.326  37.294  1.00  1.22           H  
ATOM   1374 3HG2 ILE A  85     -22.867  18.519  35.635  1.00  1.22           H  
ATOM   1375 1HD1 ILE A  85     -19.441  20.834  33.576  1.00  1.22           H  
ATOM   1376 2HD1 ILE A  85     -19.951  21.767  34.988  1.00  1.22           H  
ATOM   1377 3HD1 ILE A  85     -18.745  20.470  35.158  1.00  1.22           H  
ATOM   1378  N   VAL A  86     -24.258  20.616  36.444  1.00  1.14           N  
ATOM   1379  CA  VAL A  86     -25.562  20.731  35.819  1.00  1.14           C  
ATOM   1380  C   VAL A  86     -25.988  22.177  35.693  1.00  1.14           C  
ATOM   1381  O   VAL A  86     -26.506  22.567  34.650  1.00  1.14           O  
ATOM   1382  CB  VAL A  86     -26.621  19.900  36.538  1.00  1.14           C  
ATOM   1383  CG1 VAL A  86     -28.000  20.232  35.968  1.00  1.14           C  
ATOM   1384  CG2 VAL A  86     -26.317  18.409  36.304  1.00  1.14           C  
ATOM   1385  H   VAL A  86     -24.174  20.155  37.352  1.00  1.14           H  
ATOM   1386  HA  VAL A  86     -25.480  20.319  34.815  1.00  1.14           H  
ATOM   1387  HB  VAL A  86     -26.609  20.130  37.608  1.00  1.14           H  
ATOM   1388 1HG1 VAL A  86     -28.757  19.637  36.475  1.00  1.14           H  
ATOM   1389 2HG1 VAL A  86     -28.205  21.290  36.127  1.00  1.14           H  
ATOM   1390 3HG1 VAL A  86     -28.018  20.014  34.900  1.00  1.14           H  
ATOM   1391 1HG2 VAL A  86     -27.065  17.802  36.809  1.00  1.14           H  
ATOM   1392 2HG2 VAL A  86     -26.336  18.199  35.236  1.00  1.14           H  
ATOM   1393 3HG2 VAL A  86     -25.335  18.169  36.694  1.00  1.14           H  
ATOM   1394  N   VAL A  87     -25.776  22.987  36.730  1.00  1.07           N  
ATOM   1395  CA  VAL A  87     -26.136  24.393  36.618  1.00  1.07           C  
ATOM   1396  C   VAL A  87     -25.325  25.042  35.508  1.00  1.07           C  
ATOM   1397  O   VAL A  87     -25.867  25.796  34.693  1.00  1.07           O  
ATOM   1398  CB  VAL A  87     -25.920  25.141  37.930  1.00  1.07           C  
ATOM   1399  CG1 VAL A  87     -26.108  26.642  37.688  1.00  1.07           C  
ATOM   1400  CG2 VAL A  87     -26.919  24.630  38.966  1.00  1.07           C  
ATOM   1401  H   VAL A  87     -25.364  22.625  37.593  1.00  1.07           H  
ATOM   1402  HA  VAL A  87     -27.190  24.460  36.362  1.00  1.07           H  
ATOM   1403  HB  VAL A  87     -24.899  24.970  38.284  1.00  1.07           H  
ATOM   1404 1HG1 VAL A  87     -25.950  27.183  38.619  1.00  1.07           H  
ATOM   1405 2HG1 VAL A  87     -25.386  26.981  36.944  1.00  1.07           H  
ATOM   1406 3HG1 VAL A  87     -27.118  26.830  37.324  1.00  1.07           H  
ATOM   1407 1HG2 VAL A  87     -26.768  25.155  39.908  1.00  1.07           H  
ATOM   1408 2HG2 VAL A  87     -27.934  24.804  38.610  1.00  1.07           H  
ATOM   1409 3HG2 VAL A  87     -26.771  23.566  39.120  1.00  1.07           H  
ATOM   1410  N   TYR A  88     -24.023  24.734  35.444  1.00  1.01           N  
ATOM   1411  CA  TYR A  88     -23.209  25.252  34.357  1.00  1.01           C  
ATOM   1412  C   TYR A  88     -23.865  24.893  33.024  1.00  1.01           C  
ATOM   1413  O   TYR A  88     -24.114  25.774  32.200  1.00  1.01           O  
ATOM   1414  CB  TYR A  88     -21.778  24.669  34.423  1.00  1.01           C  
ATOM   1415  CG  TYR A  88     -20.907  24.973  33.203  1.00  1.01           C  
ATOM   1416  CD1 TYR A  88     -20.164  26.127  33.048  1.00  1.01           C  
ATOM   1417  CD2 TYR A  88     -20.917  24.051  32.206  1.00  1.01           C  
ATOM   1418  CE1 TYR A  88     -19.444  26.301  31.865  1.00  1.01           C  
ATOM   1419  CE2 TYR A  88     -20.222  24.237  31.036  1.00  1.01           C  
ATOM   1420  CZ  TYR A  88     -19.493  25.356  30.868  1.00  1.01           C  
ATOM   1421  OH  TYR A  88     -18.815  25.557  29.704  1.00  1.01           O  
ATOM   1422  H   TYR A  88     -23.595  24.129  36.147  1.00  1.01           H  
ATOM   1423  HA  TYR A  88     -23.165  26.337  34.433  1.00  1.01           H  
ATOM   1424 1HB  TYR A  88     -21.272  25.047  35.313  1.00  1.01           H  
ATOM   1425 2HB  TYR A  88     -21.832  23.598  34.526  1.00  1.01           H  
ATOM   1426  HD1 TYR A  88     -20.138  26.885  33.832  1.00  1.01           H  
ATOM   1427  HD2 TYR A  88     -21.499  23.169  32.359  1.00  1.01           H  
ATOM   1428  HE1 TYR A  88     -18.846  27.186  31.714  1.00  1.01           H  
ATOM   1429  HE2 TYR A  88     -20.259  23.485  30.243  1.00  1.01           H  
ATOM   1430  HH  TYR A  88     -18.407  26.425  29.717  1.00  1.01           H  
ATOM   1431  N   TYR A  89     -24.200  23.611  32.836  1.00  0.95           N  
ATOM   1432  CA  TYR A  89     -24.793  23.147  31.588  1.00  0.95           C  
ATOM   1433  C   TYR A  89     -26.140  23.812  31.286  1.00  0.95           C  
ATOM   1434  O   TYR A  89     -26.398  24.214  30.154  1.00  0.95           O  
ATOM   1435  CB  TYR A  89     -24.978  21.628  31.639  1.00  0.95           C  
ATOM   1436  CG  TYR A  89     -23.681  20.836  31.600  1.00  0.95           C  
ATOM   1437  CD1 TYR A  89     -23.590  19.629  32.248  1.00  0.95           C  
ATOM   1438  CD2 TYR A  89     -22.599  21.325  30.933  1.00  0.95           C  
ATOM   1439  CE1 TYR A  89     -22.436  18.924  32.227  1.00  0.95           C  
ATOM   1440  CE2 TYR A  89     -21.405  20.627  30.917  1.00  0.95           C  
ATOM   1441  CZ  TYR A  89     -21.323  19.435  31.561  1.00  0.95           C  
ATOM   1442  OH  TYR A  89     -20.149  18.728  31.580  1.00  0.95           O  
ATOM   1443  H   TYR A  89     -23.993  22.931  33.567  1.00  0.95           H  
ATOM   1444  HA  TYR A  89     -24.112  23.398  30.774  1.00  0.95           H  
ATOM   1445 1HB  TYR A  89     -25.510  21.359  32.548  1.00  0.95           H  
ATOM   1446 2HB  TYR A  89     -25.595  21.313  30.797  1.00  0.95           H  
ATOM   1447  HD1 TYR A  89     -24.432  19.243  32.787  1.00  0.95           H  
ATOM   1448  HD2 TYR A  89     -22.675  22.283  30.427  1.00  0.95           H  
ATOM   1449  HE1 TYR A  89     -22.374  17.970  32.754  1.00  0.95           H  
ATOM   1450  HE2 TYR A  89     -20.535  21.028  30.393  1.00  0.95           H  
ATOM   1451  HH  TYR A  89     -19.481  19.168  31.038  1.00  0.95           H  
ATOM   1452  N   LEU A  90     -26.993  23.989  32.292  1.00  0.89           N  
ATOM   1453  CA  LEU A  90     -28.288  24.608  32.037  1.00  0.89           C  
ATOM   1454  C   LEU A  90     -28.122  26.026  31.524  1.00  0.89           C  
ATOM   1455  O   LEU A  90     -28.813  26.453  30.590  1.00  0.89           O  
ATOM   1456  CB  LEU A  90     -29.111  24.635  33.328  1.00  0.89           C  
ATOM   1457  CG  LEU A  90     -29.622  23.286  33.814  1.00  0.89           C  
ATOM   1458  CD1 LEU A  90     -30.185  23.423  35.219  1.00  0.89           C  
ATOM   1459  CD2 LEU A  90     -30.688  22.818  32.865  1.00  0.89           C  
ATOM   1460  H   LEU A  90     -26.755  23.658  33.223  1.00  0.89           H  
ATOM   1461  HA  LEU A  90     -28.812  24.022  31.284  1.00  0.89           H  
ATOM   1462 1HB  LEU A  90     -28.485  25.054  34.119  1.00  0.89           H  
ATOM   1463 2HB  LEU A  90     -29.966  25.291  33.183  1.00  0.89           H  
ATOM   1464  HG  LEU A  90     -28.811  22.569  33.829  1.00  0.89           H  
ATOM   1465 1HD1 LEU A  90     -30.553  22.455  35.559  1.00  0.89           H  
ATOM   1466 2HD1 LEU A  90     -29.403  23.766  35.890  1.00  0.89           H  
ATOM   1467 3HD1 LEU A  90     -31.002  24.141  35.215  1.00  0.89           H  
ATOM   1468 1HD2 LEU A  90     -31.064  21.846  33.183  1.00  0.89           H  
ATOM   1469 2HD2 LEU A  90     -31.505  23.538  32.848  1.00  0.89           H  
ATOM   1470 3HD2 LEU A  90     -30.259  22.745  31.877  1.00  0.89           H  
ATOM   1471  N   LEU A  91     -27.174  26.753  32.107  1.00  0.84           N  
ATOM   1472  CA  LEU A  91     -26.955  28.116  31.683  1.00  0.84           C  
ATOM   1473  C   LEU A  91     -26.377  28.181  30.286  1.00  0.84           C  
ATOM   1474  O   LEU A  91     -26.910  28.893  29.431  1.00  0.84           O  
ATOM   1475  CB  LEU A  91     -25.992  28.795  32.654  1.00  0.84           C  
ATOM   1476  CG  LEU A  91     -26.544  29.048  34.044  1.00  0.84           C  
ATOM   1477  CD1 LEU A  91     -25.424  29.516  34.947  1.00  0.84           C  
ATOM   1478  CD2 LEU A  91     -27.643  30.082  33.952  1.00  0.84           C  
ATOM   1479  H   LEU A  91     -26.618  26.358  32.871  1.00  0.84           H  
ATOM   1480  HA  LEU A  91     -27.908  28.640  31.689  1.00  0.84           H  
ATOM   1481 1HB  LEU A  91     -25.113  28.157  32.762  1.00  0.84           H  
ATOM   1482 2HB  LEU A  91     -25.679  29.741  32.234  1.00  0.84           H  
ATOM   1483  HG  LEU A  91     -26.947  28.121  34.455  1.00  0.84           H  
ATOM   1484 1HD1 LEU A  91     -25.814  29.692  35.950  1.00  0.84           H  
ATOM   1485 2HD1 LEU A  91     -24.653  28.743  34.987  1.00  0.84           H  
ATOM   1486 3HD1 LEU A  91     -24.999  30.436  34.554  1.00  0.84           H  
ATOM   1487 1HD2 LEU A  91     -28.049  30.269  34.946  1.00  0.84           H  
ATOM   1488 2HD2 LEU A  91     -27.238  31.008  33.542  1.00  0.84           H  
ATOM   1489 3HD2 LEU A  91     -28.434  29.711  33.298  1.00  0.84           H  
ATOM   1490  N   THR A  92     -25.376  27.347  30.001  1.00  0.79           N  
ATOM   1491  CA  THR A  92     -24.744  27.444  28.698  1.00  0.79           C  
ATOM   1492  C   THR A  92     -25.667  26.981  27.583  1.00  0.79           C  
ATOM   1493  O   THR A  92     -25.657  27.562  26.489  1.00  0.79           O  
ATOM   1494  CB  THR A  92     -23.431  26.637  28.664  1.00  0.79           C  
ATOM   1495  OG1 THR A  92     -23.695  25.246  28.917  1.00  0.79           O  
ATOM   1496  CG2 THR A  92     -22.473  27.180  29.708  1.00  0.79           C  
ATOM   1497  H   THR A  92     -25.006  26.714  30.714  1.00  0.79           H  
ATOM   1498  HA  THR A  92     -24.497  28.482  28.516  1.00  0.79           H  
ATOM   1499  HB  THR A  92     -22.973  26.732  27.689  1.00  0.79           H  
ATOM   1500  HG1 THR A  92     -24.032  24.815  28.074  1.00  0.79           H  
ATOM   1501 1HG2 THR A  92     -21.560  26.620  29.657  1.00  0.79           H  
ATOM   1502 2HG2 THR A  92     -22.272  28.216  29.517  1.00  0.79           H  
ATOM   1503 3HG2 THR A  92     -22.899  27.092  30.688  1.00  0.79           H  
ATOM   1504  N   SER A  93     -26.531  26.012  27.870  1.00  0.75           N  
ATOM   1505  CA  SER A  93     -27.444  25.536  26.857  1.00  0.75           C  
ATOM   1506  C   SER A  93     -28.475  26.611  26.549  1.00  0.75           C  
ATOM   1507  O   SER A  93     -28.814  26.840  25.387  1.00  0.75           O  
ATOM   1508  CB  SER A  93     -28.101  24.260  27.299  1.00  0.75           C  
ATOM   1509  OG  SER A  93     -27.174  23.220  27.417  1.00  0.75           O  
ATOM   1510  H   SER A  93     -26.500  25.549  28.780  1.00  0.75           H  
ATOM   1511  HA  SER A  93     -26.874  25.326  25.951  1.00  0.75           H  
ATOM   1512 1HB  SER A  93     -28.595  24.420  28.254  1.00  0.75           H  
ATOM   1513 2HB  SER A  93     -28.852  23.980  26.570  1.00  0.75           H  
ATOM   1514  HG  SER A  93     -26.362  23.484  26.909  1.00  0.75           H  
ATOM   1515  N   ALA A  94     -28.970  27.294  27.587  1.00  0.70           N  
ATOM   1516  CA  ALA A  94     -29.928  28.368  27.378  1.00  0.70           C  
ATOM   1517  C   ALA A  94     -29.305  29.473  26.536  1.00  0.70           C  
ATOM   1518  O   ALA A  94     -29.960  30.056  25.655  1.00  0.70           O  
ATOM   1519  CB  ALA A  94     -30.387  28.914  28.713  1.00  0.70           C  
ATOM   1520  H   ALA A  94     -28.691  27.064  28.546  1.00  0.70           H  
ATOM   1521  HA  ALA A  94     -30.781  27.971  26.833  1.00  0.70           H  
ATOM   1522 1HB  ALA A  94     -31.113  29.707  28.553  1.00  0.70           H  
ATOM   1523 2HB  ALA A  94     -30.839  28.112  29.295  1.00  0.70           H  
ATOM   1524 3HB  ALA A  94     -29.523  29.310  29.253  1.00  0.70           H  
ATOM   1525  N   PHE A  95     -28.016  29.749  26.781  1.00  0.67           N  
ATOM   1526  CA  PHE A  95     -27.323  30.792  26.042  1.00  0.67           C  
ATOM   1527  C   PHE A  95     -27.238  30.375  24.582  1.00  0.67           C  
ATOM   1528  O   PHE A  95     -27.482  31.180  23.679  1.00  0.67           O  
ATOM   1529  CB  PHE A  95     -25.902  30.986  26.575  1.00  0.67           C  
ATOM   1530  CG  PHE A  95     -25.818  31.458  28.015  1.00  0.67           C  
ATOM   1531  CD1 PHE A  95     -26.895  32.054  28.647  1.00  0.67           C  
ATOM   1532  CD2 PHE A  95     -24.648  31.268  28.743  1.00  0.67           C  
ATOM   1533  CE1 PHE A  95     -26.801  32.447  29.977  1.00  0.67           C  
ATOM   1534  CE2 PHE A  95     -24.547  31.652  30.058  1.00  0.67           C  
ATOM   1535  CZ  PHE A  95     -25.627  32.245  30.681  1.00  0.67           C  
ATOM   1536  H   PHE A  95     -27.527  29.255  27.531  1.00  0.67           H  
ATOM   1537  HA  PHE A  95     -27.884  31.723  26.121  1.00  0.67           H  
ATOM   1538 1HB  PHE A  95     -25.359  30.051  26.495  1.00  0.67           H  
ATOM   1539 2HB  PHE A  95     -25.382  31.707  25.950  1.00  0.67           H  
ATOM   1540  HD1 PHE A  95     -27.823  32.204  28.095  1.00  0.67           H  
ATOM   1541  HD2 PHE A  95     -23.811  30.798  28.256  1.00  0.67           H  
ATOM   1542  HE1 PHE A  95     -27.656  32.910  30.466  1.00  0.67           H  
ATOM   1543  HE2 PHE A  95     -23.619  31.487  30.605  1.00  0.67           H  
ATOM   1544  HZ  PHE A  95     -25.557  32.550  31.724  1.00  0.67           H  
ATOM   1545  N   ALA A  96     -26.936  29.094  24.352  1.00  0.64           N  
ATOM   1546  CA  ALA A  96     -26.828  28.564  23.005  1.00  0.64           C  
ATOM   1547  C   ALA A  96     -28.141  28.655  22.256  1.00  0.64           C  
ATOM   1548  O   ALA A  96     -28.162  29.051  21.091  1.00  0.64           O  
ATOM   1549  CB  ALA A  96     -26.387  27.126  23.045  1.00  0.64           C  
ATOM   1550  H   ALA A  96     -26.735  28.479  25.138  1.00  0.64           H  
ATOM   1551  HA  ALA A  96     -26.084  29.153  22.471  1.00  0.64           H  
ATOM   1552 1HB  ALA A  96     -26.285  26.760  22.033  1.00  0.64           H  
ATOM   1553 2HB  ALA A  96     -25.449  27.042  23.554  1.00  0.64           H  
ATOM   1554 3HB  ALA A  96     -27.121  26.537  23.568  1.00  0.64           H  
ATOM   1555  N   VAL A  97     -29.262  28.372  22.926  1.00  0.62           N  
ATOM   1556  CA  VAL A  97     -30.521  28.424  22.197  1.00  0.62           C  
ATOM   1557  C   VAL A  97     -30.800  29.853  21.814  1.00  0.62           C  
ATOM   1558  O   VAL A  97     -31.269  30.135  20.705  1.00  0.62           O  
ATOM   1559  CB  VAL A  97     -31.754  28.029  22.981  1.00  0.62           C  
ATOM   1560  CG1 VAL A  97     -32.918  28.273  22.008  1.00  0.62           C  
ATOM   1561  CG2 VAL A  97     -31.701  26.661  23.485  1.00  0.62           C  
ATOM   1562  H   VAL A  97     -29.217  28.055  23.896  1.00  0.62           H  
ATOM   1563  HA  VAL A  97     -30.441  27.811  21.299  1.00  0.62           H  
ATOM   1564  HB  VAL A  97     -31.870  28.700  23.829  1.00  0.62           H  
ATOM   1565 1HG1 VAL A  97     -33.847  28.074  22.435  1.00  0.62           H  
ATOM   1566 2HG1 VAL A  97     -32.900  29.310  21.686  1.00  0.62           H  
ATOM   1567 3HG1 VAL A  97     -32.789  27.620  21.144  1.00  0.62           H  
ATOM   1568 1HG2 VAL A  97     -32.604  26.440  24.030  1.00  0.62           H  
ATOM   1569 2HG2 VAL A  97     -31.597  25.971  22.658  1.00  0.62           H  
ATOM   1570 3HG2 VAL A  97     -30.865  26.582  24.150  1.00  0.62           H  
ATOM   1571  N   THR A  98     -30.550  30.754  22.769  1.00  0.61           N  
ATOM   1572  CA  THR A  98     -30.781  32.164  22.577  1.00  0.61           C  
ATOM   1573  C   THR A  98     -29.981  32.635  21.372  1.00  0.61           C  
ATOM   1574  O   THR A  98     -30.528  33.293  20.486  1.00  0.61           O  
ATOM   1575  CB  THR A  98     -30.386  32.946  23.838  1.00  0.61           C  
ATOM   1576  OG1 THR A  98     -31.180  32.488  24.952  1.00  0.61           O  
ATOM   1577  CG2 THR A  98     -30.603  34.424  23.622  1.00  0.61           C  
ATOM   1578  H   THR A  98     -30.182  30.443  23.671  1.00  0.61           H  
ATOM   1579  HA  THR A  98     -31.839  32.326  22.375  1.00  0.61           H  
ATOM   1580  HB  THR A  98     -29.342  32.774  24.061  1.00  0.61           H  
ATOM   1581  HG1 THR A  98     -30.912  31.559  25.174  1.00  0.61           H  
ATOM   1582 1HG2 THR A  98     -30.315  34.968  24.518  1.00  0.61           H  
ATOM   1583 2HG2 THR A  98     -29.990  34.746  22.787  1.00  0.61           H  
ATOM   1584 3HG2 THR A  98     -31.651  34.613  23.400  1.00  0.61           H  
ATOM   1585  N   LEU A  99     -28.705  32.235  21.288  1.00  0.61           N  
ATOM   1586  CA  LEU A  99     -27.902  32.601  20.132  1.00  0.61           C  
ATOM   1587  C   LEU A  99     -28.506  32.029  18.867  1.00  0.61           C  
ATOM   1588  O   LEU A  99     -28.544  32.704  17.850  1.00  0.61           O  
ATOM   1589  CB  LEU A  99     -26.456  32.094  20.264  1.00  0.61           C  
ATOM   1590  CG  LEU A  99     -25.576  32.796  21.280  1.00  0.61           C  
ATOM   1591  CD1 LEU A  99     -24.250  32.022  21.421  1.00  0.61           C  
ATOM   1592  CD2 LEU A  99     -25.331  34.224  20.791  1.00  0.61           C  
ATOM   1593  H   LEU A  99     -28.290  31.696  22.049  1.00  0.61           H  
ATOM   1594  HA  LEU A  99     -27.887  33.685  20.050  1.00  0.61           H  
ATOM   1595 1HB  LEU A  99     -26.496  31.041  20.548  1.00  0.61           H  
ATOM   1596 2HB  LEU A  99     -25.970  32.165  19.292  1.00  0.61           H  
ATOM   1597  HG  LEU A  99     -26.069  32.817  22.253  1.00  0.61           H  
ATOM   1598 1HD1 LEU A  99     -23.602  32.516  22.144  1.00  0.61           H  
ATOM   1599 2HD1 LEU A  99     -24.460  31.009  21.762  1.00  0.61           H  
ATOM   1600 3HD1 LEU A  99     -23.750  31.977  20.459  1.00  0.61           H  
ATOM   1601 1HD2 LEU A  99     -24.703  34.750  21.503  1.00  0.61           H  
ATOM   1602 2HD2 LEU A  99     -24.838  34.193  19.821  1.00  0.61           H  
ATOM   1603 3HD2 LEU A  99     -26.286  34.744  20.697  1.00  0.61           H  
ATOM   1604  N   GLY A 100     -29.037  30.816  18.934  1.00  0.61           N  
ATOM   1605  CA  GLY A 100     -29.652  30.174  17.777  1.00  0.61           C  
ATOM   1606  C   GLY A 100     -30.791  30.996  17.229  1.00  0.61           C  
ATOM   1607  O   GLY A 100     -30.834  31.319  16.037  1.00  0.61           O  
ATOM   1608  H   GLY A 100     -28.975  30.292  19.807  1.00  0.61           H  
ATOM   1609 1HA  GLY A 100     -28.900  30.038  17.005  1.00  0.61           H  
ATOM   1610 2HA  GLY A 100     -30.018  29.186  18.064  1.00  0.61           H  
ATOM   1611  N   ILE A 101     -31.708  31.361  18.106  1.00  0.61           N  
ATOM   1612  CA  ILE A 101     -32.856  32.142  17.700  1.00  0.61           C  
ATOM   1613  C   ILE A 101     -32.392  33.493  17.150  1.00  0.61           C  
ATOM   1614  O   ILE A 101     -32.871  33.936  16.103  1.00  0.61           O  
ATOM   1615  CB  ILE A 101     -33.846  32.311  18.869  1.00  0.61           C  
ATOM   1616  CG1 ILE A 101     -34.472  30.926  19.216  1.00  0.61           C  
ATOM   1617  CG2 ILE A 101     -34.940  33.314  18.491  1.00  0.61           C  
ATOM   1618  CD1 ILE A 101     -35.256  30.900  20.516  1.00  0.61           C  
ATOM   1619  H   ILE A 101     -31.597  31.069  19.078  1.00  0.61           H  
ATOM   1620  HA  ILE A 101     -33.369  31.608  16.900  1.00  0.61           H  
ATOM   1621  HB  ILE A 101     -33.304  32.664  19.751  1.00  0.61           H  
ATOM   1622 1HG1 ILE A 101     -35.132  30.619  18.403  1.00  0.61           H  
ATOM   1623 2HG1 ILE A 101     -33.664  30.199  19.298  1.00  0.61           H  
ATOM   1624 1HG2 ILE A 101     -35.632  33.429  19.326  1.00  0.61           H  
ATOM   1625 2HG2 ILE A 101     -34.483  34.272  18.266  1.00  0.61           H  
ATOM   1626 3HG2 ILE A 101     -35.483  32.952  17.617  1.00  0.61           H  
ATOM   1627 1HD1 ILE A 101     -35.641  29.903  20.687  1.00  0.61           H  
ATOM   1628 2HD1 ILE A 101     -34.600  31.179  21.341  1.00  0.61           H  
ATOM   1629 3HD1 ILE A 101     -36.083  31.599  20.460  1.00  0.61           H  
ATOM   1630  N   ILE A 102     -31.440  34.144  17.827  1.00  0.62           N  
ATOM   1631  CA  ILE A 102     -30.956  35.434  17.353  1.00  0.62           C  
ATOM   1632  C   ILE A 102     -30.279  35.322  15.992  1.00  0.62           C  
ATOM   1633  O   ILE A 102     -30.564  36.124  15.104  1.00  0.62           O  
ATOM   1634  CB  ILE A 102     -29.934  36.060  18.306  1.00  0.62           C  
ATOM   1635  CG1 ILE A 102     -30.569  36.437  19.629  1.00  0.62           C  
ATOM   1636  CG2 ILE A 102     -29.366  37.322  17.640  1.00  0.62           C  
ATOM   1637  CD1 ILE A 102     -29.543  36.758  20.686  1.00  0.62           C  
ATOM   1638  H   ILE A 102     -31.059  33.747  18.688  1.00  0.62           H  
ATOM   1639  HA  ILE A 102     -31.807  36.105  17.261  1.00  0.62           H  
ATOM   1640  HB  ILE A 102     -29.132  35.345  18.503  1.00  0.62           H  
ATOM   1641 1HG1 ILE A 102     -31.202  37.310  19.486  1.00  0.62           H  
ATOM   1642 2HG1 ILE A 102     -31.190  35.616  19.979  1.00  0.62           H  
ATOM   1643 1HG2 ILE A 102     -28.625  37.778  18.292  1.00  0.62           H  
ATOM   1644 2HG2 ILE A 102     -28.910  37.066  16.699  1.00  0.62           H  
ATOM   1645 3HG2 ILE A 102     -30.176  38.028  17.458  1.00  0.62           H  
ATOM   1646 1HD1 ILE A 102     -30.047  37.023  21.613  1.00  0.62           H  
ATOM   1647 2HD1 ILE A 102     -28.913  35.882  20.849  1.00  0.62           H  
ATOM   1648 3HD1 ILE A 102     -28.927  37.591  20.356  1.00  0.62           H  
ATOM   1649  N   MET A 103     -29.383  34.342  15.806  1.00  0.62           N  
ATOM   1650  CA  MET A 103     -28.692  34.247  14.532  1.00  0.62           C  
ATOM   1651  C   MET A 103     -29.685  33.955  13.442  1.00  0.62           C  
ATOM   1652  O   MET A 103     -29.601  34.492  12.338  1.00  0.62           O  
ATOM   1653  CB  MET A 103     -27.647  33.131  14.500  1.00  0.62           C  
ATOM   1654  CG  MET A 103     -26.451  33.254  15.409  1.00  0.62           C  
ATOM   1655  SD  MET A 103     -25.554  34.737  15.200  1.00  0.62           S  
ATOM   1656  CE  MET A 103     -26.211  35.531  16.652  1.00  0.62           C  
ATOM   1657  H   MET A 103     -29.177  33.687  16.550  1.00  0.62           H  
ATOM   1658  HA  MET A 103     -28.216  35.196  14.316  1.00  0.62           H  
ATOM   1659 1HB  MET A 103     -28.137  32.189  14.771  1.00  0.62           H  
ATOM   1660 2HB  MET A 103     -27.278  33.007  13.489  1.00  0.62           H  
ATOM   1661 1HG  MET A 103     -26.742  33.181  16.438  1.00  0.62           H  
ATOM   1662 2HG  MET A 103     -25.789  32.428  15.190  1.00  0.62           H  
ATOM   1663 1HE  MET A 103     -25.795  36.532  16.746  1.00  0.62           H  
ATOM   1664 2HE  MET A 103     -27.278  35.582  16.563  1.00  0.62           H  
ATOM   1665 3HE  MET A 103     -25.957  34.943  17.535  1.00  0.62           H  
ATOM   1666  N   ALA A 104     -30.664  33.119  13.733  1.00  0.63           N  
ATOM   1667  CA  ALA A 104     -31.632  32.820  12.714  1.00  0.63           C  
ATOM   1668  C   ALA A 104     -32.374  34.085  12.308  1.00  0.63           C  
ATOM   1669  O   ALA A 104     -32.577  34.333  11.125  1.00  0.63           O  
ATOM   1670  CB  ALA A 104     -32.558  31.770  13.210  1.00  0.63           C  
ATOM   1671  H   ALA A 104     -30.731  32.667  14.646  1.00  0.63           H  
ATOM   1672  HA  ALA A 104     -31.100  32.437  11.845  1.00  0.63           H  
ATOM   1673 1HB  ALA A 104     -33.226  31.516  12.438  1.00  0.63           H  
ATOM   1674 2HB  ALA A 104     -31.972  30.925  13.467  1.00  0.63           H  
ATOM   1675 3HB  ALA A 104     -33.100  32.128  14.088  1.00  0.63           H  
ATOM   1676  N   ARG A 105     -32.704  34.933  13.279  1.00  0.64           N  
ATOM   1677  CA  ARG A 105     -33.372  36.190  12.984  1.00  0.64           C  
ATOM   1678  C   ARG A 105     -32.468  37.134  12.179  1.00  0.64           C  
ATOM   1679  O   ARG A 105     -32.943  37.854  11.301  1.00  0.64           O  
ATOM   1680  CB  ARG A 105     -33.829  36.845  14.280  1.00  0.64           C  
ATOM   1681  CG  ARG A 105     -34.999  36.137  14.960  1.00  0.64           C  
ATOM   1682  CD  ARG A 105     -35.255  36.633  16.340  1.00  0.64           C  
ATOM   1683  NE  ARG A 105     -35.682  38.030  16.365  1.00  0.64           N  
ATOM   1684  CZ  ARG A 105     -35.854  38.752  17.493  1.00  0.64           C  
ATOM   1685  NH1 ARG A 105     -35.649  38.195  18.669  1.00  0.64           N  
ATOM   1686  NH2 ARG A 105     -36.230  40.018  17.419  1.00  0.64           N  
ATOM   1687  H   ARG A 105     -32.525  34.683  14.253  1.00  0.64           H  
ATOM   1688  HA  ARG A 105     -34.254  35.974  12.385  1.00  0.64           H  
ATOM   1689 1HB  ARG A 105     -33.004  36.865  14.987  1.00  0.64           H  
ATOM   1690 2HB  ARG A 105     -34.122  37.873  14.086  1.00  0.64           H  
ATOM   1691 1HG  ARG A 105     -35.893  36.321  14.378  1.00  0.64           H  
ATOM   1692 2HG  ARG A 105     -34.808  35.066  15.002  1.00  0.64           H  
ATOM   1693 1HD  ARG A 105     -36.036  36.028  16.802  1.00  0.64           H  
ATOM   1694 2HD  ARG A 105     -34.339  36.545  16.925  1.00  0.64           H  
ATOM   1695  HE  ARG A 105     -35.847  38.491  15.479  1.00  0.64           H  
ATOM   1696 1HH1 ARG A 105     -35.368  37.224  18.728  1.00  0.64           H  
ATOM   1697 2HH1 ARG A 105     -35.781  38.733  19.513  1.00  0.64           H  
ATOM   1698 1HH2 ARG A 105     -36.387  40.447  16.517  1.00  0.64           H  
ATOM   1699 2HH2 ARG A 105     -36.358  40.558  18.262  1.00  0.64           H  
ATOM   1700  N   LEU A 106     -31.163  37.127  12.468  1.00  0.66           N  
ATOM   1701  CA  LEU A 106     -30.211  37.978  11.755  1.00  0.66           C  
ATOM   1702  C   LEU A 106     -30.019  37.575  10.292  1.00  0.66           C  
ATOM   1703  O   LEU A 106     -29.859  38.436   9.423  1.00  0.66           O  
ATOM   1704  CB  LEU A 106     -28.837  37.941  12.433  1.00  0.66           C  
ATOM   1705  CG  LEU A 106     -28.743  38.587  13.816  1.00  0.66           C  
ATOM   1706  CD1 LEU A 106     -27.367  38.312  14.390  1.00  0.66           C  
ATOM   1707  CD2 LEU A 106     -29.013  40.067  13.705  1.00  0.66           C  
ATOM   1708  H   LEU A 106     -30.832  36.532  13.228  1.00  0.66           H  
ATOM   1709  HA  LEU A 106     -30.588  38.998  11.779  1.00  0.66           H  
ATOM   1710 1HB  LEU A 106     -28.537  36.900  12.534  1.00  0.66           H  
ATOM   1711 2HB  LEU A 106     -28.117  38.435  11.783  1.00  0.66           H  
ATOM   1712  HG  LEU A 106     -29.475  38.148  14.470  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 106     -27.289  38.752  15.382  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 106     -27.215  37.249  14.456  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 106     -26.611  38.743  13.740  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 106     -28.950  40.522  14.694  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 106     -28.275  40.524  13.046  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 106     -30.012  40.224  13.296  1.00  0.66           H  
ATOM   1719  N   PHE A 107     -30.047  36.269  10.015  1.00  0.68           N  
ATOM   1720  CA  PHE A 107     -29.812  35.793   8.654  1.00  0.68           C  
ATOM   1721  C   PHE A 107     -31.105  35.454   7.913  1.00  0.68           C  
ATOM   1722  O   PHE A 107     -31.112  35.333   6.687  1.00  0.68           O  
ATOM   1723  CB  PHE A 107     -28.912  34.549   8.684  1.00  0.68           C  
ATOM   1724  CG  PHE A 107     -27.525  34.808   9.259  1.00  0.68           C  
ATOM   1725  CD1 PHE A 107     -27.163  34.286  10.491  1.00  0.68           C  
ATOM   1726  CD2 PHE A 107     -26.602  35.587   8.589  1.00  0.68           C  
ATOM   1727  CE1 PHE A 107     -25.925  34.529  11.045  1.00  0.68           C  
ATOM   1728  CE2 PHE A 107     -25.354  35.833   9.140  1.00  0.68           C  
ATOM   1729  CZ  PHE A 107     -25.022  35.303  10.372  1.00  0.68           C  
ATOM   1730  H   PHE A 107     -30.167  35.603  10.779  1.00  0.68           H  
ATOM   1731  HA  PHE A 107     -29.301  36.580   8.100  1.00  0.68           H  
ATOM   1732 1HB  PHE A 107     -29.385  33.782   9.297  1.00  0.68           H  
ATOM   1733 2HB  PHE A 107     -28.803  34.144   7.679  1.00  0.68           H  
ATOM   1734  HD1 PHE A 107     -27.873  33.673  11.022  1.00  0.68           H  
ATOM   1735  HD2 PHE A 107     -26.866  36.013   7.621  1.00  0.68           H  
ATOM   1736  HE1 PHE A 107     -25.667  34.109  12.016  1.00  0.68           H  
ATOM   1737  HE2 PHE A 107     -24.635  36.451   8.602  1.00  0.68           H  
ATOM   1738  HZ  PHE A 107     -24.046  35.504  10.805  1.00  0.68           H  
ATOM   1739  N   ASN A 108     -32.195  35.292   8.657  1.00  0.71           N  
ATOM   1740  CA  ASN A 108     -33.492  34.912   8.122  1.00  0.71           C  
ATOM   1741  C   ASN A 108     -33.491  33.695   7.171  1.00  0.71           C  
ATOM   1742  O   ASN A 108     -34.136  33.759   6.119  1.00  0.71           O  
ATOM   1743  CB  ASN A 108     -34.097  36.116   7.434  1.00  0.71           C  
ATOM   1744  CG  ASN A 108     -34.488  37.196   8.392  1.00  0.71           C  
ATOM   1745  OD1 ASN A 108     -35.244  36.940   9.336  1.00  0.71           O  
ATOM   1746  ND2 ASN A 108     -33.994  38.391   8.175  1.00  0.71           N  
ATOM   1747  H   ASN A 108     -32.131  35.395   9.665  1.00  0.71           H  
ATOM   1748  HA  ASN A 108     -34.121  34.665   8.969  1.00  0.71           H  
ATOM   1749 1HB  ASN A 108     -33.384  36.531   6.722  1.00  0.71           H  
ATOM   1750 2HB  ASN A 108     -34.948  35.816   6.880  1.00  0.71           H  
ATOM   1751 1HD2 ASN A 108     -34.218  39.143   8.797  1.00  0.71           H  
ATOM   1752 2HD2 ASN A 108     -33.382  38.548   7.400  1.00  0.71           H  
ATOM   1753  N   PRO A 109     -32.897  32.530   7.545  1.00  0.76           N  
ATOM   1754  CA  PRO A 109     -32.731  31.350   6.706  1.00  0.76           C  
ATOM   1755  C   PRO A 109     -33.946  30.848   5.920  1.00  0.76           C  
ATOM   1756  O   PRO A 109     -33.791  30.350   4.807  1.00  0.76           O  
ATOM   1757  CB  PRO A 109     -32.333  30.294   7.746  1.00  0.76           C  
ATOM   1758  CG  PRO A 109     -31.627  31.029   8.809  1.00  0.76           C  
ATOM   1759  CD  PRO A 109     -32.377  32.317   8.936  1.00  0.76           C  
ATOM   1760  HA  PRO A 109     -31.901  31.538   6.014  1.00  0.76           H  
ATOM   1761 1HB  PRO A 109     -33.223  29.786   8.129  1.00  0.76           H  
ATOM   1762 2HB  PRO A 109     -31.708  29.538   7.268  1.00  0.76           H  
ATOM   1763 1HG  PRO A 109     -31.622  30.442   9.743  1.00  0.76           H  
ATOM   1764 2HG  PRO A 109     -30.568  31.179   8.525  1.00  0.76           H  
ATOM   1765 1HD  PRO A 109     -33.190  32.245   9.665  1.00  0.76           H  
ATOM   1766 2HD  PRO A 109     -31.628  33.006   9.232  1.00  0.76           H  
ATOM   1767  N   GLY A 110     -35.150  30.974   6.484  1.00  0.82           N  
ATOM   1768  CA  GLY A 110     -36.351  30.475   5.807  1.00  0.82           C  
ATOM   1769  C   GLY A 110     -37.320  31.560   5.339  1.00  0.82           C  
ATOM   1770  O   GLY A 110     -38.408  31.247   4.867  1.00  0.82           O  
ATOM   1771  H   GLY A 110     -35.241  31.403   7.391  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110     -36.055  29.870   4.952  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110     -36.879  29.800   6.484  1.00  0.82           H  
ATOM   1774  N   ALA A 111     -36.953  32.835   5.457  1.00  0.88           N  
ATOM   1775  CA  ALA A 111     -37.893  33.912   5.106  1.00  0.88           C  
ATOM   1776  C   ALA A 111     -38.339  33.888   3.645  1.00  0.88           C  
ATOM   1777  O   ALA A 111     -39.451  34.302   3.323  1.00  0.88           O  
ATOM   1778  CB  ALA A 111     -37.294  35.256   5.414  1.00  0.88           C  
ATOM   1779  H   ALA A 111     -36.015  33.072   5.789  1.00  0.88           H  
ATOM   1780  HA  ALA A 111     -38.785  33.783   5.719  1.00  0.88           H  
ATOM   1781 1HB  ALA A 111     -38.018  36.037   5.193  1.00  0.88           H  
ATOM   1782 2HB  ALA A 111     -37.042  35.285   6.468  1.00  0.88           H  
ATOM   1783 3HB  ALA A 111     -36.398  35.406   4.812  1.00  0.88           H  
ATOM   1784  N   GLY A 112     -37.460  33.450   2.751  1.00  0.95           N  
ATOM   1785  CA  GLY A 112     -37.760  33.407   1.325  1.00  0.95           C  
ATOM   1786  C   GLY A 112     -38.329  32.059   0.887  1.00  0.95           C  
ATOM   1787  O   GLY A 112     -38.435  31.793  -0.312  1.00  0.95           O  
ATOM   1788  H   GLY A 112     -36.562  33.124   3.077  1.00  0.95           H  
ATOM   1789 1HA  GLY A 112     -38.471  34.196   1.083  1.00  0.95           H  
ATOM   1790 2HA  GLY A 112     -36.851  33.615   0.762  1.00  0.95           H  
ATOM   1791  N   ILE A 113     -38.627  31.193   1.852  1.00  1.03           N  
ATOM   1792  CA  ILE A 113     -39.097  29.846   1.587  1.00  1.03           C  
ATOM   1793  C   ILE A 113     -40.570  29.669   1.936  1.00  1.03           C  
ATOM   1794  O   ILE A 113     -41.001  30.067   3.011  1.00  1.03           O  
ATOM   1795  CB  ILE A 113     -38.236  28.859   2.386  1.00  1.03           C  
ATOM   1796  CG1 ILE A 113     -36.792  29.043   2.006  1.00  1.03           C  
ATOM   1797  CG2 ILE A 113     -38.701  27.456   2.190  1.00  1.03           C  
ATOM   1798  CD1 ILE A 113     -36.528  28.788   0.543  1.00  1.03           C  
ATOM   1799  H   ILE A 113     -38.538  31.465   2.831  1.00  1.03           H  
ATOM   1800  HA  ILE A 113     -38.975  29.639   0.526  1.00  1.03           H  
ATOM   1801  HB  ILE A 113     -38.312  29.103   3.442  1.00  1.03           H  
ATOM   1802 1HG1 ILE A 113     -36.493  30.063   2.242  1.00  1.03           H  
ATOM   1803 2HG1 ILE A 113     -36.189  28.373   2.602  1.00  1.03           H  
ATOM   1804 1HG2 ILE A 113     -38.090  26.778   2.786  1.00  1.03           H  
ATOM   1805 2HG2 ILE A 113     -39.728  27.408   2.517  1.00  1.03           H  
ATOM   1806 3HG2 ILE A 113     -38.632  27.181   1.140  1.00  1.03           H  
ATOM   1807 1HD1 ILE A 113     -35.481  28.941   0.325  1.00  1.03           H  
ATOM   1808 2HD1 ILE A 113     -36.798  27.759   0.297  1.00  1.03           H  
ATOM   1809 3HD1 ILE A 113     -37.117  29.468  -0.064  1.00  1.03           H  
ATOM   1810  N   HIS A 114     -41.347  29.094   1.013  1.00  1.10           N  
ATOM   1811  CA  HIS A 114     -42.764  28.856   1.272  1.00  1.10           C  
ATOM   1812  C   HIS A 114     -43.156  27.427   0.902  1.00  1.10           C  
ATOM   1813  O   HIS A 114     -43.590  27.148  -0.220  1.00  1.10           O  
ATOM   1814  CB  HIS A 114     -43.625  29.837   0.473  1.00  1.10           C  
ATOM   1815  CG  HIS A 114     -43.299  31.271   0.757  1.00  1.10           C  
ATOM   1816  ND1 HIS A 114     -42.276  31.932   0.111  1.00  1.10           N  
ATOM   1817  CD2 HIS A 114     -43.834  32.161   1.625  1.00  1.10           C  
ATOM   1818  CE1 HIS A 114     -42.192  33.168   0.572  1.00  1.10           C  
ATOM   1819  NE2 HIS A 114     -43.129  33.334   1.489  1.00  1.10           N  
ATOM   1820  H   HIS A 114     -40.941  28.802   0.137  1.00  1.10           H  
ATOM   1821  HA  HIS A 114     -42.975  28.995   2.333  1.00  1.10           H  
ATOM   1822 1HB  HIS A 114     -43.494  29.656  -0.593  1.00  1.10           H  
ATOM   1823 2HB  HIS A 114     -44.677  29.671   0.710  1.00  1.10           H  
ATOM   1824  HD2 HIS A 114     -44.664  31.978   2.310  1.00  1.10           H  
ATOM   1825  HE1 HIS A 114     -41.471  33.920   0.251  1.00  1.10           H  
ATOM   1826  HE2 HIS A 114     -43.296  34.180   2.013  1.00  1.10           H  
ATOM   1827  N   LEU A 115     -43.053  26.511   1.850  1.00  1.18           N  
ATOM   1828  CA  LEU A 115     -43.287  25.099   1.549  1.00  1.18           C  
ATOM   1829  C   LEU A 115     -44.747  24.718   1.682  1.00  1.18           C  
ATOM   1830  O   LEU A 115     -45.133  23.893   2.506  1.00  1.18           O  
ATOM   1831  CB  LEU A 115     -42.431  24.229   2.456  1.00  1.18           C  
ATOM   1832  CG  LEU A 115     -40.952  24.503   2.322  1.00  1.18           C  
ATOM   1833  CD1 LEU A 115     -40.203  23.676   3.266  1.00  1.18           C  
ATOM   1834  CD2 LEU A 115     -40.506  24.230   0.905  1.00  1.18           C  
ATOM   1835  H   LEU A 115     -42.755  26.802   2.779  1.00  1.18           H  
ATOM   1836  HA  LEU A 115     -42.986  24.915   0.519  1.00  1.18           H  
ATOM   1837 1HB  LEU A 115     -42.716  24.411   3.496  1.00  1.18           H  
ATOM   1838 2HB  LEU A 115     -42.614  23.181   2.221  1.00  1.18           H  
ATOM   1839  HG  LEU A 115     -40.776  25.524   2.569  1.00  1.18           H  
ATOM   1840 1HD1 LEU A 115     -39.142  23.901   3.184  1.00  1.18           H  
ATOM   1841 2HD1 LEU A 115     -40.549  23.908   4.253  1.00  1.18           H  
ATOM   1842 3HD1 LEU A 115     -40.373  22.622   3.049  1.00  1.18           H  
ATOM   1843 1HD2 LEU A 115     -39.439  24.445   0.812  1.00  1.18           H  
ATOM   1844 2HD2 LEU A 115     -40.687  23.182   0.662  1.00  1.18           H  
ATOM   1845 3HD2 LEU A 115     -41.065  24.866   0.218  1.00  1.18           H  
ATOM   1846  N   ALA A 116     -45.561  25.309   0.824  1.00  1.27           N  
ATOM   1847  CA  ALA A 116     -47.005  25.109   0.853  1.00  1.27           C  
ATOM   1848  C   ALA A 116     -47.372  23.800   0.185  1.00  1.27           C  
ATOM   1849  O   ALA A 116     -47.828  23.770  -0.963  1.00  1.27           O  
ATOM   1850  CB  ALA A 116     -47.716  26.264   0.177  1.00  1.27           C  
ATOM   1851  H   ALA A 116     -45.128  25.951   0.159  1.00  1.27           H  
ATOM   1852  HA  ALA A 116     -47.321  25.054   1.896  1.00  1.27           H  
ATOM   1853 1HB  ALA A 116     -48.788  26.109   0.227  1.00  1.27           H  
ATOM   1854 2HB  ALA A 116     -47.453  27.191   0.687  1.00  1.27           H  
ATOM   1855 3HB  ALA A 116     -47.406  26.322  -0.864  1.00  1.27           H  
ATOM   1856  N   VAL A 117     -47.146  22.708   0.888  1.00  1.37           N  
ATOM   1857  CA  VAL A 117     -47.404  21.403   0.317  1.00  1.37           C  
ATOM   1858  C   VAL A 117     -48.898  21.285   0.048  1.00  1.37           C  
ATOM   1859  O   VAL A 117     -49.734  21.573   0.908  1.00  1.37           O  
ATOM   1860  CB  VAL A 117     -46.955  20.297   1.297  1.00  1.37           C  
ATOM   1861  CG1 VAL A 117     -47.319  18.931   0.763  1.00  1.37           C  
ATOM   1862  CG2 VAL A 117     -45.462  20.413   1.538  1.00  1.37           C  
ATOM   1863  H   VAL A 117     -46.761  22.818   1.833  1.00  1.37           H  
ATOM   1864  HA  VAL A 117     -46.854  21.305  -0.619  1.00  1.37           H  
ATOM   1865  HB  VAL A 117     -47.481  20.420   2.239  1.00  1.37           H  
ATOM   1866 1HG1 VAL A 117     -47.006  18.171   1.477  1.00  1.37           H  
ATOM   1867 2HG1 VAL A 117     -48.396  18.870   0.619  1.00  1.37           H  
ATOM   1868 3HG1 VAL A 117     -46.814  18.765  -0.187  1.00  1.37           H  
ATOM   1869 1HG2 VAL A 117     -45.149  19.645   2.245  1.00  1.37           H  
ATOM   1870 2HG2 VAL A 117     -44.929  20.283   0.600  1.00  1.37           H  
ATOM   1871 3HG2 VAL A 117     -45.239  21.397   1.948  1.00  1.37           H  
ATOM   1872  N   GLY A 118     -49.252  20.969  -1.192  1.00  1.47           N  
ATOM   1873  CA  GLY A 118     -50.655  20.824  -1.558  1.00  1.47           C  
ATOM   1874  C   GLY A 118     -51.349  22.175  -1.748  1.00  1.47           C  
ATOM   1875  O   GLY A 118     -52.561  22.227  -1.978  1.00  1.47           O  
ATOM   1876  H   GLY A 118     -48.535  20.788  -1.880  1.00  1.47           H  
ATOM   1877 1HA  GLY A 118     -50.728  20.245  -2.479  1.00  1.47           H  
ATOM   1878 2HA  GLY A 118     -51.170  20.254  -0.785  1.00  1.47           H  
ATOM   1879  N   GLY A 119     -50.592  23.272  -1.589  1.00  1.57           N  
ATOM   1880  CA  GLY A 119     -51.135  24.620  -1.665  1.00  1.57           C  
ATOM   1881  C   GLY A 119     -51.893  24.973  -0.381  1.00  1.57           C  
ATOM   1882  O   GLY A 119     -52.630  25.958  -0.340  1.00  1.57           O  
ATOM   1883  H   GLY A 119     -49.594  23.182  -1.404  1.00  1.57           H  
ATOM   1884 1HA  GLY A 119     -50.317  25.325  -1.819  1.00  1.57           H  
ATOM   1885 2HA  GLY A 119     -51.800  24.699  -2.523  1.00  1.57           H  
ATOM   1886  N   GLN A 120     -51.686  24.186   0.683  1.00  1.65           N  
ATOM   1887  CA  GLN A 120     -52.431  24.351   1.932  1.00  1.65           C  
ATOM   1888  C   GLN A 120     -51.784  25.298   2.947  1.00  1.65           C  
ATOM   1889  O   GLN A 120     -52.323  25.527   4.032  1.00  1.65           O  
ATOM   1890  CB  GLN A 120     -52.609  22.976   2.569  1.00  1.65           C  
ATOM   1891  CG  GLN A 120     -53.310  21.971   1.654  1.00  1.65           C  
ATOM   1892  CD  GLN A 120     -54.688  22.398   1.205  1.00  1.65           C  
ATOM   1893  OE1 GLN A 120     -55.567  22.688   2.027  1.00  1.65           O  
ATOM   1894  NE2 GLN A 120     -54.888  22.450  -0.114  1.00  1.65           N  
ATOM   1895  H   GLN A 120     -51.040  23.393   0.614  1.00  1.65           H  
ATOM   1896  HA  GLN A 120     -53.414  24.751   1.685  1.00  1.65           H  
ATOM   1897 1HB  GLN A 120     -51.624  22.567   2.819  1.00  1.65           H  
ATOM   1898 2HB  GLN A 120     -53.174  23.065   3.494  1.00  1.65           H  
ATOM   1899 1HG  GLN A 120     -52.697  21.834   0.771  1.00  1.65           H  
ATOM   1900 2HG  GLN A 120     -53.404  21.025   2.184  1.00  1.65           H  
ATOM   1901 1HE2 GLN A 120     -55.776  22.731  -0.476  1.00  1.65           H  
ATOM   1902 2HE2 GLN A 120     -54.126  22.222  -0.763  1.00  1.65           H  
ATOM   1903  N   GLN A 121     -50.645  25.859   2.585  1.00  1.72           N  
ATOM   1904  CA  GLN A 121     -49.879  26.749   3.448  1.00  1.72           C  
ATOM   1905  C   GLN A 121     -49.716  26.086   4.818  1.00  1.72           C  
ATOM   1906  O   GLN A 121     -49.398  24.903   4.889  1.00  1.72           O  
ATOM   1907  CB  GLN A 121     -50.589  28.103   3.582  1.00  1.72           C  
ATOM   1908  CG  GLN A 121     -50.838  28.841   2.252  1.00  1.72           C  
ATOM   1909  CD  GLN A 121     -49.581  29.234   1.496  1.00  1.72           C  
ATOM   1910  OE1 GLN A 121     -48.582  29.675   2.070  1.00  1.72           O  
ATOM   1911  NE2 GLN A 121     -49.638  29.095   0.174  1.00  1.72           N  
ATOM   1912  H   GLN A 121     -50.289  25.642   1.669  1.00  1.72           H  
ATOM   1913  HA  GLN A 121     -48.888  26.902   3.021  1.00  1.72           H  
ATOM   1914 1HB  GLN A 121     -51.549  27.974   4.083  1.00  1.72           H  
ATOM   1915 2HB  GLN A 121     -49.982  28.769   4.195  1.00  1.72           H  
ATOM   1916 1HG  GLN A 121     -51.425  28.186   1.603  1.00  1.72           H  
ATOM   1917 2HG  GLN A 121     -51.403  29.748   2.463  1.00  1.72           H  
ATOM   1918 1HE2 GLN A 121     -48.851  29.345  -0.390  1.00  1.72           H  
ATOM   1919 2HE2 GLN A 121     -50.472  28.752  -0.261  1.00  1.72           H  
ATOM   1920  N   PHE A 122     -49.950  26.812   5.908  1.00  1.77           N  
ATOM   1921  CA  PHE A 122     -49.815  26.204   7.229  1.00  1.77           C  
ATOM   1922  C   PHE A 122     -50.465  27.009   8.351  1.00  1.77           C  
ATOM   1923  O   PHE A 122     -50.413  28.240   8.349  1.00  1.77           O  
ATOM   1924  CB  PHE A 122     -48.341  25.993   7.564  1.00  1.77           C  
ATOM   1925  CG  PHE A 122     -48.127  25.385   8.888  1.00  1.77           C  
ATOM   1926  CD1 PHE A 122     -48.297  24.034   9.095  1.00  1.77           C  
ATOM   1927  CD2 PHE A 122     -47.778  26.186   9.949  1.00  1.77           C  
ATOM   1928  CE1 PHE A 122     -48.129  23.505  10.347  1.00  1.77           C  
ATOM   1929  CE2 PHE A 122     -47.610  25.665  11.184  1.00  1.77           C  
ATOM   1930  CZ  PHE A 122     -47.788  24.314  11.391  1.00  1.77           C  
ATOM   1931  H   PHE A 122     -50.212  27.780   5.833  1.00  1.77           H  
ATOM   1932  HA  PHE A 122     -50.300  25.226   7.196  1.00  1.77           H  
ATOM   1933 1HB  PHE A 122     -47.866  25.356   6.819  1.00  1.77           H  
ATOM   1934 2HB  PHE A 122     -47.838  26.947   7.551  1.00  1.77           H  
ATOM   1935  HD1 PHE A 122     -48.585  23.384   8.261  1.00  1.77           H  
ATOM   1936  HD2 PHE A 122     -47.650  27.253   9.782  1.00  1.77           H  
ATOM   1937  HE1 PHE A 122     -48.281  22.436  10.506  1.00  1.77           H  
ATOM   1938  HE2 PHE A 122     -47.350  26.323  12.008  1.00  1.77           H  
ATOM   1939  HZ  PHE A 122     -47.671  23.894  12.378  1.00  1.77           H  
ATOM   1940  N   GLN A 123     -51.060  26.308   9.323  1.00  1.81           N  
ATOM   1941  CA  GLN A 123     -51.592  26.969  10.511  1.00  1.81           C  
ATOM   1942  C   GLN A 123     -50.955  26.360  11.775  1.00  1.81           C  
ATOM   1943  O   GLN A 123     -50.807  25.144  11.847  1.00  1.81           O  
ATOM   1944  CB  GLN A 123     -53.115  26.803  10.582  1.00  1.81           C  
ATOM   1945  CG  GLN A 123     -53.887  27.406   9.412  1.00  1.81           C  
ATOM   1946  CD  GLN A 123     -53.891  28.928   9.434  1.00  1.81           C  
ATOM   1947  OE1 GLN A 123     -54.082  29.544  10.489  1.00  1.81           O  
ATOM   1948  NE2 GLN A 123     -53.694  29.542   8.270  1.00  1.81           N  
ATOM   1949  H   GLN A 123     -51.099  25.299   9.249  1.00  1.81           H  
ATOM   1950  HA  GLN A 123     -51.355  28.022  10.428  1.00  1.81           H  
ATOM   1951 1HB  GLN A 123     -53.358  25.742  10.627  1.00  1.81           H  
ATOM   1952 2HB  GLN A 123     -53.491  27.256  11.499  1.00  1.81           H  
ATOM   1953 1HG  GLN A 123     -53.436  27.079   8.476  1.00  1.81           H  
ATOM   1954 2HG  GLN A 123     -54.919  27.064   9.464  1.00  1.81           H  
ATOM   1955 1HE2 GLN A 123     -53.691  30.542   8.226  1.00  1.81           H  
ATOM   1956 2HE2 GLN A 123     -53.543  29.004   7.439  1.00  1.81           H  
ATOM   1957  N   PRO A 124     -50.624  27.167  12.800  1.00  1.86           N  
ATOM   1958  CA  PRO A 124     -50.013  26.760  14.064  1.00  1.86           C  
ATOM   1959  C   PRO A 124     -50.956  26.021  15.011  1.00  1.86           C  
ATOM   1960  O   PRO A 124     -52.174  26.222  14.985  1.00  1.86           O  
ATOM   1961  CB  PRO A 124     -49.573  28.101  14.657  1.00  1.86           C  
ATOM   1962  CG  PRO A 124     -50.552  29.109  14.094  1.00  1.86           C  
ATOM   1963  CD  PRO A 124     -50.856  28.623  12.692  1.00  1.86           C  
ATOM   1964  HA  PRO A 124     -49.136  26.132  13.850  1.00  1.86           H  
ATOM   1965 1HB  PRO A 124     -49.598  28.041  15.759  1.00  1.86           H  
ATOM   1966 2HB  PRO A 124     -48.529  28.309  14.374  1.00  1.86           H  
ATOM   1967 1HG  PRO A 124     -51.451  29.149  14.726  1.00  1.86           H  
ATOM   1968 2HG  PRO A 124     -50.110  30.117  14.107  1.00  1.86           H  
ATOM   1969 1HD  PRO A 124     -51.908  28.850  12.453  1.00  1.86           H  
ATOM   1970 2HD  PRO A 124     -50.149  29.079  11.978  1.00  1.86           H  
ATOM   1971  N   HIS A 125     -50.357  25.235  15.905  1.00  1.93           N  
ATOM   1972  CA  HIS A 125     -51.044  24.480  16.956  1.00  1.93           C  
ATOM   1973  C   HIS A 125     -50.607  24.939  18.356  1.00  1.93           C  
ATOM   1974  O   HIS A 125     -49.695  25.753  18.487  1.00  1.93           O  
ATOM   1975  CB  HIS A 125     -50.769  22.989  16.751  1.00  1.93           C  
ATOM   1976  CG  HIS A 125     -51.339  22.477  15.461  1.00  1.93           C  
ATOM   1977  ND1 HIS A 125     -52.536  21.795  15.392  1.00  1.93           N  
ATOM   1978  CD2 HIS A 125     -50.895  22.589  14.184  1.00  1.93           C  
ATOM   1979  CE1 HIS A 125     -52.795  21.495  14.130  1.00  1.93           C  
ATOM   1980  NE2 HIS A 125     -51.817  21.965  13.379  1.00  1.93           N  
ATOM   1981  H   HIS A 125     -49.348  25.105  15.828  1.00  1.93           H  
ATOM   1982  HA  HIS A 125     -52.118  24.640  16.876  1.00  1.93           H  
ATOM   1983 1HB  HIS A 125     -49.700  22.810  16.745  1.00  1.93           H  
ATOM   1984 2HB  HIS A 125     -51.195  22.418  17.574  1.00  1.93           H  
ATOM   1985  HD2 HIS A 125     -49.981  23.088  13.854  1.00  1.93           H  
ATOM   1986  HE1 HIS A 125     -53.671  20.956  13.770  1.00  1.93           H  
ATOM   1987  HE2 HIS A 125     -51.754  21.891  12.371  1.00  1.93           H  
ATOM   1988  N   GLN A 126     -51.293  24.475  19.404  1.00  2.01           N  
ATOM   1989  CA  GLN A 126     -50.927  24.878  20.768  1.00  2.01           C  
ATOM   1990  C   GLN A 126     -49.862  23.964  21.370  1.00  2.01           C  
ATOM   1991  O   GLN A 126     -49.826  22.766  21.088  1.00  2.01           O  
ATOM   1992  CB  GLN A 126     -52.160  24.902  21.666  1.00  2.01           C  
ATOM   1993  CG  GLN A 126     -53.233  25.887  21.218  1.00  2.01           C  
ATOM   1994  CD  GLN A 126     -52.753  27.335  21.267  1.00  2.01           C  
ATOM   1995  OE1 GLN A 126     -52.371  27.841  22.328  1.00  2.01           O  
ATOM   1996  NE2 GLN A 126     -52.770  28.008  20.121  1.00  2.01           N  
ATOM   1997  H   GLN A 126     -52.055  23.828  19.260  1.00  2.01           H  
ATOM   1998  HA  GLN A 126     -50.514  25.886  20.730  1.00  2.01           H  
ATOM   1999 1HB  GLN A 126     -52.604  23.908  21.704  1.00  2.01           H  
ATOM   2000 2HB  GLN A 126     -51.861  25.163  22.683  1.00  2.01           H  
ATOM   2001 1HG  GLN A 126     -53.517  25.657  20.191  1.00  2.01           H  
ATOM   2002 2HG  GLN A 126     -54.098  25.791  21.875  1.00  2.01           H  
ATOM   2003 1HE2 GLN A 126     -52.465  28.962  20.096  1.00  2.01           H  
ATOM   2004 2HE2 GLN A 126     -53.085  27.564  19.282  1.00  2.01           H  
ATOM   2005  N   ALA A 127     -49.005  24.544  22.210  1.00  2.09           N  
ATOM   2006  CA  ALA A 127     -47.916  23.822  22.870  1.00  2.09           C  
ATOM   2007  C   ALA A 127     -48.349  22.917  24.055  1.00  2.09           C  
ATOM   2008  O   ALA A 127     -49.290  23.262  24.770  1.00  2.09           O  
ATOM   2009  CB  ALA A 127     -46.916  24.833  23.409  1.00  2.09           C  
ATOM   2010  H   ALA A 127     -49.103  25.534  22.387  1.00  2.09           H  
ATOM   2011  HA  ALA A 127     -47.443  23.230  22.096  1.00  2.09           H  
ATOM   2012 1HB  ALA A 127     -46.077  24.310  23.867  1.00  2.09           H  
ATOM   2013 2HB  ALA A 127     -46.553  25.464  22.597  1.00  2.09           H  
ATOM   2014 3HB  ALA A 127     -47.394  25.451  24.164  1.00  2.09           H  
ATOM   2015  N   PRO A 128     -47.672  21.758  24.273  1.00  2.18           N  
ATOM   2016  CA  PRO A 128     -47.712  20.885  25.443  1.00  2.18           C  
ATOM   2017  C   PRO A 128     -46.880  21.523  26.559  1.00  2.18           C  
ATOM   2018  O   PRO A 128     -46.076  22.411  26.276  1.00  2.18           O  
ATOM   2019  CB  PRO A 128     -47.088  19.588  24.921  1.00  2.18           C  
ATOM   2020  CG  PRO A 128     -46.126  20.044  23.884  1.00  2.18           C  
ATOM   2021  CD  PRO A 128     -46.788  21.257  23.235  1.00  2.18           C  
ATOM   2022  HA  PRO A 128     -48.761  20.746  25.741  1.00  2.18           H  
ATOM   2023 1HB  PRO A 128     -46.586  19.047  25.741  1.00  2.18           H  
ATOM   2024 2HB  PRO A 128     -47.868  18.917  24.528  1.00  2.18           H  
ATOM   2025 1HG  PRO A 128     -45.160  20.290  24.355  1.00  2.18           H  
ATOM   2026 2HG  PRO A 128     -45.930  19.236  23.163  1.00  2.18           H  
ATOM   2027 1HD  PRO A 128     -46.027  21.991  23.049  1.00  2.18           H  
ATOM   2028 2HD  PRO A 128     -47.347  20.972  22.324  1.00  2.18           H  
ATOM   2029  N   PRO A 129     -47.041  21.116  27.822  1.00  2.24           N  
ATOM   2030  CA  PRO A 129     -46.226  21.548  28.943  1.00  2.24           C  
ATOM   2031  C   PRO A 129     -44.802  20.977  28.962  1.00  2.24           C  
ATOM   2032  O   PRO A 129     -44.553  19.809  28.622  1.00  2.24           O  
ATOM   2033  CB  PRO A 129     -47.040  21.046  30.140  1.00  2.24           C  
ATOM   2034  CG  PRO A 129     -47.793  19.848  29.620  1.00  2.24           C  
ATOM   2035  CD  PRO A 129     -48.121  20.180  28.173  1.00  2.24           C  
ATOM   2036  HA  PRO A 129     -46.190  22.648  28.942  1.00  2.24           H  
ATOM   2037 1HB  PRO A 129     -46.374  20.804  30.969  1.00  2.24           H  
ATOM   2038 2HB  PRO A 129     -47.708  21.842  30.495  1.00  2.24           H  
ATOM   2039 1HG  PRO A 129     -47.167  18.963  29.711  1.00  2.24           H  
ATOM   2040 2HG  PRO A 129     -48.689  19.660  30.231  1.00  2.24           H  
ATOM   2041 1HD  PRO A 129     -48.073  19.260  27.578  1.00  2.24           H  
ATOM   2042 2HD  PRO A 129     -49.101  20.674  28.100  1.00  2.24           H  
ATOM   2043  N   LEU A 130     -43.902  21.746  29.574  1.00  2.29           N  
ATOM   2044  CA  LEU A 130     -42.519  21.326  29.808  1.00  2.29           C  
ATOM   2045  C   LEU A 130     -42.480  20.120  30.731  1.00  2.29           C  
ATOM   2046  O   LEU A 130     -41.512  19.366  30.752  1.00  2.29           O  
ATOM   2047  CB  LEU A 130     -41.713  22.481  30.381  1.00  2.29           C  
ATOM   2048  CG  LEU A 130     -41.492  23.636  29.407  1.00  2.29           C  
ATOM   2049  CD1 LEU A 130     -40.869  24.768  30.136  1.00  2.29           C  
ATOM   2050  CD2 LEU A 130     -40.580  23.181  28.243  1.00  2.29           C  
ATOM   2051  H   LEU A 130     -44.170  22.683  29.847  1.00  2.29           H  
ATOM   2052  HA  LEU A 130     -42.080  21.044  28.852  1.00  2.29           H  
ATOM   2053 1HB  LEU A 130     -42.226  22.867  31.261  1.00  2.29           H  
ATOM   2054 2HB  LEU A 130     -40.735  22.106  30.687  1.00  2.29           H  
ATOM   2055  HG  LEU A 130     -42.453  23.968  29.010  1.00  2.29           H  
ATOM   2056 1HD1 LEU A 130     -40.732  25.586  29.441  1.00  2.29           H  
ATOM   2057 2HD1 LEU A 130     -41.522  25.086  30.948  1.00  2.29           H  
ATOM   2058 3HD1 LEU A 130     -39.909  24.456  30.544  1.00  2.29           H  
ATOM   2059 1HD2 LEU A 130     -40.428  24.014  27.555  1.00  2.29           H  
ATOM   2060 2HD2 LEU A 130     -39.618  22.863  28.633  1.00  2.29           H  
ATOM   2061 3HD2 LEU A 130     -41.045  22.352  27.705  1.00  2.29           H  
ATOM   2062  N   VAL A 131     -43.549  19.943  31.491  1.00  2.32           N  
ATOM   2063  CA  VAL A 131     -43.676  18.821  32.386  1.00  2.32           C  
ATOM   2064  C   VAL A 131     -43.616  17.528  31.606  1.00  2.32           C  
ATOM   2065  O   VAL A 131     -43.004  16.570  32.057  1.00  2.32           O  
ATOM   2066  CB  VAL A 131     -45.003  18.864  33.140  1.00  2.32           C  
ATOM   2067  CG1 VAL A 131     -45.190  17.561  33.908  1.00  2.32           C  
ATOM   2068  CG2 VAL A 131     -45.009  20.063  34.055  1.00  2.32           C  
ATOM   2069  H   VAL A 131     -44.300  20.611  31.427  1.00  2.32           H  
ATOM   2070  HA  VAL A 131     -42.856  18.847  33.103  1.00  2.32           H  
ATOM   2071  HB  VAL A 131     -45.824  18.940  32.428  1.00  2.32           H  
ATOM   2072 1HG1 VAL A 131     -46.141  17.582  34.437  1.00  2.32           H  
ATOM   2073 2HG1 VAL A 131     -45.183  16.727  33.212  1.00  2.32           H  
ATOM   2074 3HG1 VAL A 131     -44.378  17.441  34.625  1.00  2.32           H  
ATOM   2075 1HG2 VAL A 131     -45.955  20.108  34.593  1.00  2.32           H  
ATOM   2076 2HG2 VAL A 131     -44.188  19.979  34.768  1.00  2.32           H  
ATOM   2077 3HG2 VAL A 131     -44.885  20.969  33.462  1.00  2.32           H  
ATOM   2078  N   HIS A 132     -44.263  17.474  30.441  1.00  2.33           N  
ATOM   2079  CA  HIS A 132     -44.245  16.241  29.674  1.00  2.33           C  
ATOM   2080  C   HIS A 132     -42.835  15.997  29.161  1.00  2.33           C  
ATOM   2081  O   HIS A 132     -42.339  14.867  29.150  1.00  2.33           O  
ATOM   2082  CB  HIS A 132     -45.269  16.275  28.542  1.00  2.33           C  
ATOM   2083  CG  HIS A 132     -46.682  16.199  29.051  1.00  2.33           C  
ATOM   2084  ND1 HIS A 132     -47.787  16.248  28.220  1.00  2.33           N  
ATOM   2085  CD2 HIS A 132     -47.165  16.103  30.315  1.00  2.33           C  
ATOM   2086  CE1 HIS A 132     -48.886  16.175  28.952  1.00  2.33           C  
ATOM   2087  NE2 HIS A 132     -48.536  16.086  30.224  1.00  2.33           N  
ATOM   2088  H   HIS A 132     -44.709  18.302  30.052  1.00  2.33           H  
ATOM   2089  HA  HIS A 132     -44.505  15.407  30.322  1.00  2.33           H  
ATOM   2090 1HB  HIS A 132     -45.156  17.206  27.977  1.00  2.33           H  
ATOM   2091 2HB  HIS A 132     -45.095  15.445  27.860  1.00  2.33           H  
ATOM   2092  HD2 HIS A 132     -46.578  16.052  31.230  1.00  2.33           H  
ATOM   2093  HE1 HIS A 132     -49.907  16.188  28.571  1.00  2.33           H  
ATOM   2094  HE2 HIS A 132     -49.171  16.019  31.008  1.00  2.33           H  
ATOM   2095  N   ILE A 133     -42.152  17.084  28.802  1.00  2.32           N  
ATOM   2096  CA  ILE A 133     -40.778  16.952  28.318  1.00  2.32           C  
ATOM   2097  C   ILE A 133     -39.933  16.340  29.450  1.00  2.32           C  
ATOM   2098  O   ILE A 133     -39.082  15.481  29.209  1.00  2.32           O  
ATOM   2099  CB  ILE A 133     -40.215  18.321  27.878  1.00  2.32           C  
ATOM   2100  CG1 ILE A 133     -41.027  18.862  26.693  1.00  2.32           C  
ATOM   2101  CG2 ILE A 133     -38.744  18.212  27.501  1.00  2.32           C  
ATOM   2102  CD1 ILE A 133     -40.977  17.992  25.461  1.00  2.32           C  
ATOM   2103  H   ILE A 133     -42.621  17.994  28.836  1.00  2.32           H  
ATOM   2104  HA  ILE A 133     -40.763  16.273  27.468  1.00  2.32           H  
ATOM   2105  HB  ILE A 133     -40.305  19.027  28.687  1.00  2.32           H  
ATOM   2106 1HG1 ILE A 133     -42.071  18.961  27.006  1.00  2.32           H  
ATOM   2107 2HG1 ILE A 133     -40.654  19.854  26.435  1.00  2.32           H  
ATOM   2108 1HG2 ILE A 133     -38.378  19.193  27.202  1.00  2.32           H  
ATOM   2109 2HG2 ILE A 133     -38.181  17.854  28.361  1.00  2.32           H  
ATOM   2110 3HG2 ILE A 133     -38.625  17.517  26.675  1.00  2.32           H  
ATOM   2111 1HD1 ILE A 133     -41.580  18.448  24.673  1.00  2.32           H  
ATOM   2112 2HD1 ILE A 133     -39.948  17.908  25.122  1.00  2.32           H  
ATOM   2113 3HD1 ILE A 133     -41.368  17.002  25.693  1.00  2.32           H  
ATOM   2114  N   LEU A 134     -40.179  16.785  30.684  1.00  2.30           N  
ATOM   2115  CA  LEU A 134     -39.519  16.234  31.866  1.00  2.30           C  
ATOM   2116  C   LEU A 134     -39.961  14.805  32.219  1.00  2.30           C  
ATOM   2117  O   LEU A 134     -39.153  13.980  32.611  1.00  2.30           O  
ATOM   2118  CB  LEU A 134     -39.771  17.142  33.065  1.00  2.30           C  
ATOM   2119  CG  LEU A 134     -39.093  18.484  32.997  1.00  2.30           C  
ATOM   2120  CD1 LEU A 134     -39.584  19.370  34.122  1.00  2.30           C  
ATOM   2121  CD2 LEU A 134     -37.601  18.264  33.091  1.00  2.30           C  
ATOM   2122  H   LEU A 134     -40.855  17.539  30.802  1.00  2.30           H  
ATOM   2123  HA  LEU A 134     -38.448  16.217  31.668  1.00  2.30           H  
ATOM   2124 1HB  LEU A 134     -40.839  17.311  33.151  1.00  2.30           H  
ATOM   2125 2HB  LEU A 134     -39.429  16.638  33.963  1.00  2.30           H  
ATOM   2126  HG  LEU A 134     -39.341  18.973  32.060  1.00  2.30           H  
ATOM   2127 1HD1 LEU A 134     -39.089  20.339  34.061  1.00  2.30           H  
ATOM   2128 2HD1 LEU A 134     -40.662  19.509  34.028  1.00  2.30           H  
ATOM   2129 3HD1 LEU A 134     -39.359  18.904  35.078  1.00  2.30           H  
ATOM   2130 1HD2 LEU A 134     -37.102  19.223  33.049  1.00  2.30           H  
ATOM   2131 2HD2 LEU A 134     -37.365  17.775  34.035  1.00  2.30           H  
ATOM   2132 3HD2 LEU A 134     -37.271  17.636  32.262  1.00  2.30           H  
ATOM   2133  N   LEU A 135     -41.221  14.451  32.045  1.00  2.24           N  
ATOM   2134  CA  LEU A 135     -41.607  13.090  32.420  1.00  2.24           C  
ATOM   2135  C   LEU A 135     -40.833  12.071  31.585  1.00  2.24           C  
ATOM   2136  O   LEU A 135     -40.374  11.039  32.092  1.00  2.24           O  
ATOM   2137  CB  LEU A 135     -43.111  12.878  32.226  1.00  2.24           C  
ATOM   2138  CG  LEU A 135     -44.025  13.649  33.198  1.00  2.24           C  
ATOM   2139  CD1 LEU A 135     -45.471  13.480  32.772  1.00  2.24           C  
ATOM   2140  CD2 LEU A 135     -43.802  13.152  34.606  1.00  2.24           C  
ATOM   2141  H   LEU A 135     -41.912  15.126  31.723  1.00  2.24           H  
ATOM   2142  HA  LEU A 135     -41.363  12.936  33.469  1.00  2.24           H  
ATOM   2143 1HB  LEU A 135     -43.369  13.188  31.212  1.00  2.24           H  
ATOM   2144 2HB  LEU A 135     -43.330  11.818  32.326  1.00  2.24           H  
ATOM   2145  HG  LEU A 135     -43.788  14.686  33.161  1.00  2.24           H  
ATOM   2146 1HD1 LEU A 135     -46.117  14.038  33.449  1.00  2.24           H  
ATOM   2147 2HD1 LEU A 135     -45.598  13.851  31.762  1.00  2.24           H  
ATOM   2148 3HD1 LEU A 135     -45.736  12.424  32.804  1.00  2.24           H  
ATOM   2149 1HD2 LEU A 135     -44.442  13.708  35.292  1.00  2.24           H  
ATOM   2150 2HD2 LEU A 135     -44.043  12.091  34.661  1.00  2.24           H  
ATOM   2151 3HD2 LEU A 135     -42.758  13.302  34.882  1.00  2.24           H  
ATOM   2152  N   ASP A 136     -40.603  12.409  30.322  1.00  2.13           N  
ATOM   2153  CA  ASP A 136     -39.875  11.559  29.392  1.00  2.13           C  
ATOM   2154  C   ASP A 136     -38.410  11.259  29.767  1.00  2.13           C  
ATOM   2155  O   ASP A 136     -37.815  10.352  29.179  1.00  2.13           O  
ATOM   2156  CB  ASP A 136     -39.914  12.141  27.978  1.00  2.13           C  
ATOM   2157  CG  ASP A 136     -41.286  11.980  27.265  1.00  2.13           C  
ATOM   2158  OD1 ASP A 136     -42.117  11.237  27.744  1.00  2.13           O  
ATOM   2159  OD2 ASP A 136     -41.464  12.585  26.226  1.00  2.13           O  
ATOM   2160  H   ASP A 136     -41.004  13.288  29.975  1.00  2.13           H  
ATOM   2161  HA  ASP A 136     -40.397  10.603  29.359  1.00  2.13           H  
ATOM   2162 1HB  ASP A 136     -39.684  13.210  28.033  1.00  2.13           H  
ATOM   2163 2HB  ASP A 136     -39.142  11.673  27.371  1.00  2.13           H  
ATOM   2164  N   ILE A 137     -37.791  12.010  30.692  1.00  1.97           N  
ATOM   2165  CA  ILE A 137     -36.381  11.736  30.997  1.00  1.97           C  
ATOM   2166  C   ILE A 137     -36.207  10.626  32.036  1.00  1.97           C  
ATOM   2167  O   ILE A 137     -35.091  10.168  32.280  1.00  1.97           O  
ATOM   2168  CB  ILE A 137     -35.621  12.996  31.480  1.00  1.97           C  
ATOM   2169  CG1 ILE A 137     -36.061  13.479  32.836  1.00  1.97           C  
ATOM   2170  CG2 ILE A 137     -35.826  14.122  30.469  1.00  1.97           C  
ATOM   2171  CD1 ILE A 137     -35.230  14.614  33.378  1.00  1.97           C  
ATOM   2172  H   ILE A 137     -38.294  12.744  31.199  1.00  1.97           H  
ATOM   2173  HA  ILE A 137     -35.898  11.403  30.080  1.00  1.97           H  
ATOM   2174  HB  ILE A 137     -34.599  12.743  31.583  1.00  1.97           H  
ATOM   2175 1HG1 ILE A 137     -37.001  13.816  32.776  1.00  1.97           H  
ATOM   2176 2HG1 ILE A 137     -36.027  12.650  33.537  1.00  1.97           H  
ATOM   2177 1HG2 ILE A 137     -35.272  15.007  30.784  1.00  1.97           H  
ATOM   2178 2HG2 ILE A 137     -35.473  13.804  29.491  1.00  1.97           H  
ATOM   2179 3HG2 ILE A 137     -36.894  14.363  30.410  1.00  1.97           H  
ATOM   2180 1HD1 ILE A 137     -35.618  14.908  34.353  1.00  1.97           H  
ATOM   2181 2HD1 ILE A 137     -34.206  14.311  33.476  1.00  1.97           H  
ATOM   2182 3HD1 ILE A 137     -35.289  15.460  32.695  1.00  1.97           H  
ATOM   2183  N   VAL A 138     -37.299  10.206  32.664  1.00  1.78           N  
ATOM   2184  CA  VAL A 138     -37.228   9.214  33.724  1.00  1.78           C  
ATOM   2185  C   VAL A 138     -37.310   7.762  33.202  1.00  1.78           C  
ATOM   2186  O   VAL A 138     -38.242   7.439  32.466  1.00  1.78           O  
ATOM   2187  CB  VAL A 138     -38.380   9.471  34.699  1.00  1.78           C  
ATOM   2188  CG1 VAL A 138     -38.393   8.425  35.805  1.00  1.78           C  
ATOM   2189  CG2 VAL A 138     -38.241  10.886  35.248  1.00  1.78           C  
ATOM   2190  H   VAL A 138     -38.215  10.589  32.406  1.00  1.78           H  
ATOM   2191  HA  VAL A 138     -36.297   9.391  34.247  1.00  1.78           H  
ATOM   2192  HB  VAL A 138     -39.329   9.386  34.163  1.00  1.78           H  
ATOM   2193 1HG1 VAL A 138     -39.227   8.618  36.474  1.00  1.78           H  
ATOM   2194 2HG1 VAL A 138     -38.503   7.434  35.365  1.00  1.78           H  
ATOM   2195 3HG1 VAL A 138     -37.465   8.470  36.365  1.00  1.78           H  
ATOM   2196 1HG2 VAL A 138     -39.065  11.095  35.929  1.00  1.78           H  
ATOM   2197 2HG2 VAL A 138     -37.296  10.979  35.779  1.00  1.78           H  
ATOM   2198 3HG2 VAL A 138     -38.268  11.602  34.417  1.00  1.78           H  
ATOM   2199  N   PRO A 139     -36.351   6.867  33.532  1.00  1.60           N  
ATOM   2200  CA  PRO A 139     -36.345   5.475  33.114  1.00  1.60           C  
ATOM   2201  C   PRO A 139     -37.461   4.696  33.779  1.00  1.60           C  
ATOM   2202  O   PRO A 139     -37.834   4.986  34.917  1.00  1.60           O  
ATOM   2203  CB  PRO A 139     -34.971   4.965  33.578  1.00  1.60           C  
ATOM   2204  CG  PRO A 139     -34.583   5.881  34.725  1.00  1.60           C  
ATOM   2205  CD  PRO A 139     -35.202   7.241  34.391  1.00  1.60           C  
ATOM   2206  HA  PRO A 139     -36.437   5.430  32.016  1.00  1.60           H  
ATOM   2207 1HB  PRO A 139     -35.061   3.914  33.903  1.00  1.60           H  
ATOM   2208 2HB  PRO A 139     -34.252   4.967  32.762  1.00  1.60           H  
ATOM   2209 1HG  PRO A 139     -34.948   5.472  35.677  1.00  1.60           H  
ATOM   2210 2HG  PRO A 139     -33.481   5.934  34.799  1.00  1.60           H  
ATOM   2211 1HD  PRO A 139     -35.524   7.691  35.329  1.00  1.60           H  
ATOM   2212 2HD  PRO A 139     -34.496   7.871  33.842  1.00  1.60           H  
ATOM   2213  N   THR A 140     -37.942   3.668  33.090  1.00  1.45           N  
ATOM   2214  CA  THR A 140     -38.935   2.754  33.637  1.00  1.45           C  
ATOM   2215  C   THR A 140     -38.375   1.341  33.555  1.00  1.45           C  
ATOM   2216  O   THR A 140     -38.868   0.405  34.185  1.00  1.45           O  
ATOM   2217  CB  THR A 140     -40.258   2.869  32.867  1.00  1.45           C  
ATOM   2218  OG1 THR A 140     -40.046   2.485  31.503  1.00  1.45           O  
ATOM   2219  CG2 THR A 140     -40.767   4.315  32.912  1.00  1.45           C  
ATOM   2220  H   THR A 140     -37.603   3.496  32.155  1.00  1.45           H  
ATOM   2221  HA  THR A 140     -39.111   2.997  34.685  1.00  1.45           H  
ATOM   2222  HB  THR A 140     -40.997   2.206  33.314  1.00  1.45           H  
ATOM   2223  HG1 THR A 140     -39.683   1.593  31.479  1.00  1.45           H  
ATOM   2224 1HG2 THR A 140     -41.704   4.389  32.364  1.00  1.45           H  
ATOM   2225 2HG2 THR A 140     -40.928   4.610  33.950  1.00  1.45           H  
ATOM   2226 3HG2 THR A 140     -40.033   4.983  32.459  1.00  1.45           H  
ATOM   2227  N   ASN A 141     -37.339   1.218  32.736  1.00  1.35           N  
ATOM   2228  CA  ASN A 141     -36.652  -0.035  32.445  1.00  1.35           C  
ATOM   2229  C   ASN A 141     -35.250   0.280  31.926  1.00  1.35           C  
ATOM   2230  O   ASN A 141     -35.123   0.657  30.759  1.00  1.35           O  
ATOM   2231  CB  ASN A 141     -37.414  -0.874  31.437  1.00  1.35           C  
ATOM   2232  CG  ASN A 141     -36.760  -2.236  31.174  1.00  1.35           C  
ATOM   2233  OD1 ASN A 141     -35.519  -2.403  31.186  1.00  1.35           O  
ATOM   2234  ND2 ASN A 141     -37.590  -3.222  30.926  1.00  1.35           N  
ATOM   2235  H   ASN A 141     -37.021   2.066  32.291  1.00  1.35           H  
ATOM   2236  HA  ASN A 141     -36.612  -0.605  33.363  1.00  1.35           H  
ATOM   2237 1HB  ASN A 141     -38.432  -1.040  31.796  1.00  1.35           H  
ATOM   2238 2HB  ASN A 141     -37.484  -0.331  30.495  1.00  1.35           H  
ATOM   2239 1HD2 ASN A 141     -37.238  -4.141  30.743  1.00  1.35           H  
ATOM   2240 2HD2 ASN A 141     -38.577  -3.058  30.923  1.00  1.35           H  
ATOM   2241  N   PRO A 142     -34.186   0.148  32.742  1.00  1.31           N  
ATOM   2242  CA  PRO A 142     -32.827   0.522  32.404  1.00  1.31           C  
ATOM   2243  C   PRO A 142     -32.236  -0.312  31.273  1.00  1.31           C  
ATOM   2244  O   PRO A 142     -31.300   0.123  30.598  1.00  1.31           O  
ATOM   2245  CB  PRO A 142     -32.087   0.288  33.717  1.00  1.31           C  
ATOM   2246  CG  PRO A 142     -32.890  -0.743  34.457  1.00  1.31           C  
ATOM   2247  CD  PRO A 142     -34.324  -0.483  34.073  1.00  1.31           C  
ATOM   2248  HA  PRO A 142     -32.807   1.590  32.142  1.00  1.31           H  
ATOM   2249 1HB  PRO A 142     -31.056  -0.035  33.517  1.00  1.31           H  
ATOM   2250 2HB  PRO A 142     -32.025   1.231  34.262  1.00  1.31           H  
ATOM   2251 1HG  PRO A 142     -32.549  -1.750  34.173  1.00  1.31           H  
ATOM   2252 2HG  PRO A 142     -32.713  -0.644  35.538  1.00  1.31           H  
ATOM   2253 1HD  PRO A 142     -34.806  -1.470  34.005  1.00  1.31           H  
ATOM   2254 2HD  PRO A 142     -34.821   0.193  34.786  1.00  1.31           H  
ATOM   2255  N   PHE A 143     -32.785  -1.510  31.035  1.00  1.32           N  
ATOM   2256  CA  PHE A 143     -32.266  -2.318  29.944  1.00  1.32           C  
ATOM   2257  C   PHE A 143     -32.804  -1.721  28.692  1.00  1.32           C  
ATOM   2258  O   PHE A 143     -32.071  -1.478  27.733  1.00  1.32           O  
ATOM   2259  CB  PHE A 143     -32.663  -3.784  30.000  1.00  1.32           C  
ATOM   2260  CG  PHE A 143     -32.154  -4.505  28.778  1.00  1.32           C  
ATOM   2261  CD1 PHE A 143     -30.811  -4.823  28.641  1.00  1.32           C  
ATOM   2262  CD2 PHE A 143     -33.022  -4.829  27.743  1.00  1.32           C  
ATOM   2263  CE1 PHE A 143     -30.350  -5.455  27.499  1.00  1.32           C  
ATOM   2264  CE2 PHE A 143     -32.564  -5.459  26.605  1.00  1.32           C  
ATOM   2265  CZ  PHE A 143     -31.227  -5.773  26.482  1.00  1.32           C  
ATOM   2266  H   PHE A 143     -33.596  -1.843  31.547  1.00  1.32           H  
ATOM   2267  HA  PHE A 143     -31.179  -2.247  29.927  1.00  1.32           H  
ATOM   2268 1HB  PHE A 143     -32.245  -4.255  30.888  1.00  1.32           H  
ATOM   2269 2HB  PHE A 143     -33.743  -3.886  30.037  1.00  1.32           H  
ATOM   2270  HD1 PHE A 143     -30.118  -4.565  29.442  1.00  1.32           H  
ATOM   2271  HD2 PHE A 143     -34.078  -4.574  27.839  1.00  1.32           H  
ATOM   2272  HE1 PHE A 143     -29.292  -5.700  27.401  1.00  1.32           H  
ATOM   2273  HE2 PHE A 143     -33.258  -5.706  25.802  1.00  1.32           H  
ATOM   2274  HZ  PHE A 143     -30.864  -6.268  25.582  1.00  1.32           H  
ATOM   2275  N   GLY A 144     -34.112  -1.495  28.720  1.00  1.37           N  
ATOM   2276  CA  GLY A 144     -34.829  -0.931  27.603  1.00  1.37           C  
ATOM   2277  C   GLY A 144     -34.187   0.385  27.213  1.00  1.37           C  
ATOM   2278  O   GLY A 144     -33.844   0.583  26.050  1.00  1.37           O  
ATOM   2279  H   GLY A 144     -34.618  -1.721  29.574  1.00  1.37           H  
ATOM   2280 1HA  GLY A 144     -34.812  -1.625  26.763  1.00  1.37           H  
ATOM   2281 2HA  GLY A 144     -35.871  -0.771  27.884  1.00  1.37           H  
ATOM   2282  N   ALA A 145     -33.996   1.273  28.191  1.00  1.43           N  
ATOM   2283  CA  ALA A 145     -33.404   2.572  27.916  1.00  1.43           C  
ATOM   2284  C   ALA A 145     -32.021   2.449  27.286  1.00  1.43           C  
ATOM   2285  O   ALA A 145     -31.715   3.133  26.301  1.00  1.43           O  
ATOM   2286  CB  ALA A 145     -33.280   3.362  29.215  1.00  1.43           C  
ATOM   2287  H   ALA A 145     -34.293   1.040  29.138  1.00  1.43           H  
ATOM   2288  HA  ALA A 145     -34.054   3.099  27.221  1.00  1.43           H  
ATOM   2289 1HB  ALA A 145     -32.854   4.343  29.008  1.00  1.43           H  
ATOM   2290 2HB  ALA A 145     -34.263   3.477  29.668  1.00  1.43           H  
ATOM   2291 3HB  ALA A 145     -32.626   2.824  29.899  1.00  1.43           H  
ATOM   2292  N   LEU A 146     -31.182   1.537  27.788  1.00  1.47           N  
ATOM   2293  CA  LEU A 146     -29.861   1.427  27.195  1.00  1.47           C  
ATOM   2294  C   LEU A 146     -30.005   0.923  25.750  1.00  1.47           C  
ATOM   2295  O   LEU A 146     -29.473   1.500  24.797  1.00  1.47           O  
ATOM   2296  CB  LEU A 146     -28.946   0.513  28.032  1.00  1.47           C  
ATOM   2297  CG  LEU A 146     -27.429   0.551  27.634  1.00  1.47           C  
ATOM   2298  CD1 LEU A 146     -26.558   0.155  28.836  1.00  1.47           C  
ATOM   2299  CD2 LEU A 146     -27.183  -0.365  26.446  1.00  1.47           C  
ATOM   2300  H   LEU A 146     -31.424   0.960  28.597  1.00  1.47           H  
ATOM   2301  HA  LEU A 146     -29.416   2.411  27.187  1.00  1.47           H  
ATOM   2302 1HB  LEU A 146     -29.031   0.806  29.078  1.00  1.47           H  
ATOM   2303 2HB  LEU A 146     -29.304  -0.516  27.938  1.00  1.47           H  
ATOM   2304  HG  LEU A 146     -27.164   1.564  27.378  1.00  1.47           H  
ATOM   2305 1HD1 LEU A 146     -25.504   0.213  28.558  1.00  1.47           H  
ATOM   2306 2HD1 LEU A 146     -26.750   0.839  29.664  1.00  1.47           H  
ATOM   2307 3HD1 LEU A 146     -26.797  -0.861  29.144  1.00  1.47           H  
ATOM   2308 1HD2 LEU A 146     -26.130  -0.323  26.167  1.00  1.47           H  
ATOM   2309 2HD2 LEU A 146     -27.449  -1.387  26.715  1.00  1.47           H  
ATOM   2310 3HD2 LEU A 146     -27.798  -0.042  25.604  1.00  1.47           H  
ATOM   2311  N   ALA A 147     -30.761  -0.161  25.593  1.00  1.49           N  
ATOM   2312  CA  ALA A 147     -30.982  -0.830  24.319  1.00  1.49           C  
ATOM   2313  C   ALA A 147     -31.614   0.091  23.272  1.00  1.49           C  
ATOM   2314  O   ALA A 147     -31.322  -0.026  22.080  1.00  1.49           O  
ATOM   2315  CB  ALA A 147     -31.869  -2.045  24.540  1.00  1.49           C  
ATOM   2316  H   ALA A 147     -31.211  -0.565  26.412  1.00  1.49           H  
ATOM   2317  HA  ALA A 147     -30.015  -1.155  23.941  1.00  1.49           H  
ATOM   2318 1HB  ALA A 147     -32.010  -2.571  23.599  1.00  1.49           H  
ATOM   2319 2HB  ALA A 147     -31.400  -2.709  25.267  1.00  1.49           H  
ATOM   2320 3HB  ALA A 147     -32.835  -1.716  24.923  1.00  1.49           H  
ATOM   2321  N   ASN A 148     -32.453   1.029  23.715  1.00  1.48           N  
ATOM   2322  CA  ASN A 148     -33.158   1.937  22.822  1.00  1.48           C  
ATOM   2323  C   ASN A 148     -32.414   3.246  22.546  1.00  1.48           C  
ATOM   2324  O   ASN A 148     -32.979   4.160  21.932  1.00  1.48           O  
ATOM   2325  CB  ASN A 148     -34.531   2.255  23.381  1.00  1.48           C  
ATOM   2326  CG  ASN A 148     -35.472   1.079  23.339  1.00  1.48           C  
ATOM   2327  OD1 ASN A 148     -35.441   0.270  22.404  1.00  1.48           O  
ATOM   2328  ND2 ASN A 148     -36.320   0.975  24.332  1.00  1.48           N  
ATOM   2329  H   ASN A 148     -32.665   1.070  24.710  1.00  1.48           H  
ATOM   2330  HA  ASN A 148     -33.283   1.433  21.864  1.00  1.48           H  
ATOM   2331 1HB  ASN A 148     -34.424   2.575  24.420  1.00  1.48           H  
ATOM   2332 2HB  ASN A 148     -34.970   3.083  22.827  1.00  1.48           H  
ATOM   2333 1HD2 ASN A 148     -36.970   0.218  24.356  1.00  1.48           H  
ATOM   2334 2HD2 ASN A 148     -36.312   1.651  25.067  1.00  1.48           H  
ATOM   2335  N   GLY A 149     -31.169   3.373  23.015  1.00  1.44           N  
ATOM   2336  CA  GLY A 149     -30.398   4.584  22.744  1.00  1.44           C  
ATOM   2337  C   GLY A 149     -30.783   5.778  23.620  1.00  1.44           C  
ATOM   2338  O   GLY A 149     -30.403   6.921  23.347  1.00  1.44           O  
ATOM   2339  H   GLY A 149     -30.730   2.615  23.546  1.00  1.44           H  
ATOM   2340 1HA  GLY A 149     -29.350   4.360  22.853  1.00  1.44           H  
ATOM   2341 2HA  GLY A 149     -30.538   4.855  21.700  1.00  1.44           H  
ATOM   2342  N   GLN A 150     -31.544   5.539  24.677  1.00  1.37           N  
ATOM   2343  CA  GLN A 150     -32.036   6.640  25.477  1.00  1.37           C  
ATOM   2344  C   GLN A 150     -31.002   7.027  26.519  1.00  1.37           C  
ATOM   2345  O   GLN A 150     -31.053   6.597  27.681  1.00  1.37           O  
ATOM   2346  CB  GLN A 150     -33.362   6.250  26.102  1.00  1.37           C  
ATOM   2347  CG  GLN A 150     -34.405   5.808  25.082  1.00  1.37           C  
ATOM   2348  CD  GLN A 150     -34.799   6.885  24.104  1.00  1.37           C  
ATOM   2349  OE1 GLN A 150     -35.359   7.918  24.492  1.00  1.37           O  
ATOM   2350  NE2 GLN A 150     -34.516   6.655  22.819  1.00  1.37           N  
ATOM   2351  H   GLN A 150     -31.786   4.587  24.947  1.00  1.37           H  
ATOM   2352  HA  GLN A 150     -32.200   7.499  24.828  1.00  1.37           H  
ATOM   2353 1HB  GLN A 150     -33.206   5.446  26.809  1.00  1.37           H  
ATOM   2354 2HB  GLN A 150     -33.770   7.099  26.638  1.00  1.37           H  
ATOM   2355 1HG  GLN A 150     -33.982   4.984  24.514  1.00  1.37           H  
ATOM   2356 2HG  GLN A 150     -35.296   5.475  25.611  1.00  1.37           H  
ATOM   2357 1HE2 GLN A 150     -34.756   7.333  22.126  1.00  1.37           H  
ATOM   2358 2HE2 GLN A 150     -34.049   5.785  22.530  1.00  1.37           H  
ATOM   2359  N   VAL A 151     -30.036   7.816  26.082  1.00  1.28           N  
ATOM   2360  CA  VAL A 151     -28.902   8.102  26.938  1.00  1.28           C  
ATOM   2361  C   VAL A 151     -29.249   8.846  28.217  1.00  1.28           C  
ATOM   2362  O   VAL A 151     -28.801   8.426  29.274  1.00  1.28           O  
ATOM   2363  CB  VAL A 151     -27.831   8.900  26.216  1.00  1.28           C  
ATOM   2364  CG1 VAL A 151     -26.807   9.280  27.179  1.00  1.28           C  
ATOM   2365  CG2 VAL A 151     -27.192   8.085  25.165  1.00  1.28           C  
ATOM   2366  H   VAL A 151     -30.073   8.112  25.107  1.00  1.28           H  
ATOM   2367  HA  VAL A 151     -28.455   7.159  27.217  1.00  1.28           H  
ATOM   2368  HB  VAL A 151     -28.281   9.793  25.812  1.00  1.28           H  
ATOM   2369 1HG1 VAL A 151     -26.045   9.851  26.672  1.00  1.28           H  
ATOM   2370 2HG1 VAL A 151     -27.243   9.857  27.966  1.00  1.28           H  
ATOM   2371 3HG1 VAL A 151     -26.368   8.379  27.599  1.00  1.28           H  
ATOM   2372 1HG2 VAL A 151     -26.420   8.662  24.665  1.00  1.28           H  
ATOM   2373 2HG2 VAL A 151     -26.743   7.229  25.647  1.00  1.28           H  
ATOM   2374 3HG2 VAL A 151     -27.941   7.760  24.446  1.00  1.28           H  
ATOM   2375  N   LEU A 152     -30.044   9.917  28.204  1.00  1.20           N  
ATOM   2376  CA  LEU A 152     -30.235  10.532  29.514  1.00  1.20           C  
ATOM   2377  C   LEU A 152     -30.762   9.599  30.636  1.00  1.20           C  
ATOM   2378  O   LEU A 152     -30.179   9.601  31.719  1.00  1.20           O  
ATOM   2379  CB  LEU A 152     -31.084  11.760  29.418  1.00  1.20           C  
ATOM   2380  CG  LEU A 152     -31.319  12.404  30.710  1.00  1.20           C  
ATOM   2381  CD1 LEU A 152     -29.987  12.834  31.226  1.00  1.20           C  
ATOM   2382  CD2 LEU A 152     -32.206  13.548  30.526  1.00  1.20           C  
ATOM   2383  H   LEU A 152     -30.446  10.341  27.360  1.00  1.20           H  
ATOM   2384  HA  LEU A 152     -29.261  10.881  29.834  1.00  1.20           H  
ATOM   2385 1HB  LEU A 152     -30.522  12.469  28.813  1.00  1.20           H  
ATOM   2386 2HB  LEU A 152     -32.020  11.550  28.929  1.00  1.20           H  
ATOM   2387  HG  LEU A 152     -31.772  11.702  31.406  1.00  1.20           H  
ATOM   2388 1HD1 LEU A 152     -30.089  13.338  32.165  1.00  1.20           H  
ATOM   2389 2HD1 LEU A 152     -29.343  11.968  31.347  1.00  1.20           H  
ATOM   2390 3HD1 LEU A 152     -29.555  13.514  30.499  1.00  1.20           H  
ATOM   2391 1HD2 LEU A 152     -32.383  14.046  31.476  1.00  1.20           H  
ATOM   2392 2HD2 LEU A 152     -31.758  14.218  29.853  1.00  1.20           H  
ATOM   2393 3HD2 LEU A 152     -33.125  13.199  30.107  1.00  1.20           H  
ATOM   2394  N   PRO A 153     -31.858   8.821  30.479  1.00  1.13           N  
ATOM   2395  CA  PRO A 153     -32.275   7.869  31.486  1.00  1.13           C  
ATOM   2396  C   PRO A 153     -31.229   6.761  31.708  1.00  1.13           C  
ATOM   2397  O   PRO A 153     -31.121   6.225  32.819  1.00  1.13           O  
ATOM   2398  CB  PRO A 153     -33.615   7.374  30.937  1.00  1.13           C  
ATOM   2399  CG  PRO A 153     -33.599   7.682  29.490  1.00  1.13           C  
ATOM   2400  CD  PRO A 153     -32.801   8.956  29.360  1.00  1.13           C  
ATOM   2401  HA  PRO A 153     -32.444   8.420  32.421  1.00  1.13           H  
ATOM   2402 1HB  PRO A 153     -33.706   6.308  31.102  1.00  1.13           H  
ATOM   2403 2HB  PRO A 153     -34.448   7.859  31.457  1.00  1.13           H  
ATOM   2404 1HG  PRO A 153     -33.153   6.845  28.961  1.00  1.13           H  
ATOM   2405 2HG  PRO A 153     -34.631   7.787  29.117  1.00  1.13           H  
ATOM   2406 1HD  PRO A 153     -32.337   8.965  28.388  1.00  1.13           H  
ATOM   2407 2HD  PRO A 153     -33.459   9.822  29.525  1.00  1.13           H  
ATOM   2408  N   THR A 154     -30.371   6.485  30.698  1.00  1.07           N  
ATOM   2409  CA  THR A 154     -29.281   5.520  30.879  1.00  1.07           C  
ATOM   2410  C   THR A 154     -28.320   6.101  31.906  1.00  1.07           C  
ATOM   2411  O   THR A 154     -27.844   5.390  32.792  1.00  1.07           O  
ATOM   2412  CB  THR A 154     -28.517   5.212  29.573  1.00  1.07           C  
ATOM   2413  OG1 THR A 154     -29.418   4.653  28.620  1.00  1.07           O  
ATOM   2414  CG2 THR A 154     -27.373   4.225  29.821  1.00  1.07           C  
ATOM   2415  H   THR A 154     -30.482   6.899  29.770  1.00  1.07           H  
ATOM   2416  HA  THR A 154     -29.689   4.589  31.272  1.00  1.07           H  
ATOM   2417  HB  THR A 154     -28.096   6.114  29.184  1.00  1.07           H  
ATOM   2418  HG1 THR A 154     -30.174   5.273  28.490  1.00  1.07           H  
ATOM   2419 1HG2 THR A 154     -26.853   4.030  28.883  1.00  1.07           H  
ATOM   2420 2HG2 THR A 154     -26.675   4.653  30.542  1.00  1.07           H  
ATOM   2421 3HG2 THR A 154     -27.774   3.290  30.214  1.00  1.07           H  
ATOM   2422  N   ILE A 155     -28.049   7.408  31.776  1.00  1.02           N  
ATOM   2423  CA  ILE A 155     -27.187   8.145  32.689  1.00  1.02           C  
ATOM   2424  C   ILE A 155     -27.744   8.160  34.081  1.00  1.02           C  
ATOM   2425  O   ILE A 155     -27.012   7.914  35.040  1.00  1.02           O  
ATOM   2426  CB  ILE A 155     -26.996   9.614  32.253  1.00  1.02           C  
ATOM   2427  CG1 ILE A 155     -26.193   9.677  31.042  1.00  1.02           C  
ATOM   2428  CG2 ILE A 155     -26.500  10.516  33.349  1.00  1.02           C  
ATOM   2429  CD1 ILE A 155     -26.141  10.998  30.488  1.00  1.02           C  
ATOM   2430  H   ILE A 155     -28.473   7.902  30.994  1.00  1.02           H  
ATOM   2431  HA  ILE A 155     -26.216   7.660  32.708  1.00  1.02           H  
ATOM   2432  HB  ILE A 155     -27.939   9.992  31.973  1.00  1.02           H  
ATOM   2433 1HG1 ILE A 155     -25.220   9.357  31.230  1.00  1.02           H  
ATOM   2434 2HG1 ILE A 155     -26.626   9.011  30.306  1.00  1.02           H  
ATOM   2435 1HG2 ILE A 155     -26.464  11.523  32.963  1.00  1.02           H  
ATOM   2436 2HG2 ILE A 155     -27.188  10.478  34.185  1.00  1.02           H  
ATOM   2437 3HG2 ILE A 155     -25.533  10.230  33.679  1.00  1.02           H  
ATOM   2438 1HD1 ILE A 155     -25.541  10.933  29.605  1.00  1.02           H  
ATOM   2439 2HD1 ILE A 155     -27.129  11.341  30.251  1.00  1.02           H  
ATOM   2440 3HD1 ILE A 155     -25.684  11.681  31.194  1.00  1.02           H  
ATOM   2441  N   PHE A 156     -29.042   8.415  34.209  1.00  0.97           N  
ATOM   2442  CA  PHE A 156     -29.612   8.450  35.540  1.00  0.97           C  
ATOM   2443  C   PHE A 156     -29.422   7.102  36.211  1.00  0.97           C  
ATOM   2444  O   PHE A 156     -28.988   7.025  37.363  1.00  0.97           O  
ATOM   2445  CB  PHE A 156     -31.100   8.766  35.451  1.00  0.97           C  
ATOM   2446  CG  PHE A 156     -31.355  10.154  35.035  1.00  0.97           C  
ATOM   2447  CD1 PHE A 156     -30.355  11.103  35.130  1.00  0.97           C  
ATOM   2448  CD2 PHE A 156     -32.582  10.527  34.546  1.00  0.97           C  
ATOM   2449  CE1 PHE A 156     -30.588  12.393  34.751  1.00  0.97           C  
ATOM   2450  CE2 PHE A 156     -32.817  11.800  34.167  1.00  0.97           C  
ATOM   2451  CZ  PHE A 156     -31.824  12.746  34.269  1.00  0.97           C  
ATOM   2452  H   PHE A 156     -29.599   8.628  33.379  1.00  0.97           H  
ATOM   2453  HA  PHE A 156     -29.100   9.211  36.128  1.00  0.97           H  
ATOM   2454 1HB  PHE A 156     -31.575   8.099  34.733  1.00  0.97           H  
ATOM   2455 2HB  PHE A 156     -31.570   8.602  36.417  1.00  0.97           H  
ATOM   2456  HD1 PHE A 156     -29.379  10.815  35.513  1.00  0.97           H  
ATOM   2457  HD2 PHE A 156     -33.373   9.790  34.461  1.00  0.97           H  
ATOM   2458  HE1 PHE A 156     -29.795  13.135  34.827  1.00  0.97           H  
ATOM   2459  HE2 PHE A 156     -33.787  12.058  33.784  1.00  0.97           H  
ATOM   2460  HZ  PHE A 156     -32.010  13.770  33.961  1.00  0.97           H  
ATOM   2461  N   PHE A 157     -29.675   6.031  35.466  1.00  0.94           N  
ATOM   2462  CA  PHE A 157     -29.492   4.700  36.004  1.00  0.94           C  
ATOM   2463  C   PHE A 157     -28.042   4.421  36.348  1.00  0.94           C  
ATOM   2464  O   PHE A 157     -27.745   3.904  37.425  1.00  0.94           O  
ATOM   2465  CB  PHE A 157     -30.009   3.627  35.067  1.00  0.94           C  
ATOM   2466  CG  PHE A 157     -29.745   2.259  35.635  1.00  0.94           C  
ATOM   2467  CD1 PHE A 157     -30.499   1.774  36.695  1.00  0.94           C  
ATOM   2468  CD2 PHE A 157     -28.749   1.463  35.117  1.00  0.94           C  
ATOM   2469  CE1 PHE A 157     -30.247   0.520  37.224  1.00  0.94           C  
ATOM   2470  CE2 PHE A 157     -28.494   0.205  35.644  1.00  0.94           C  
ATOM   2471  CZ  PHE A 157     -29.242  -0.262  36.698  1.00  0.94           C  
ATOM   2472  H   PHE A 157     -30.029   6.139  34.514  1.00  0.94           H  
ATOM   2473  HA  PHE A 157     -30.069   4.630  36.925  1.00  0.94           H  
ATOM   2474 1HB  PHE A 157     -31.079   3.748  34.906  1.00  0.94           H  
ATOM   2475 2HB  PHE A 157     -29.512   3.708  34.098  1.00  0.94           H  
ATOM   2476  HD1 PHE A 157     -31.292   2.395  37.113  1.00  0.94           H  
ATOM   2477  HD2 PHE A 157     -28.165   1.844  34.281  1.00  0.94           H  
ATOM   2478  HE1 PHE A 157     -30.844   0.152  38.058  1.00  0.94           H  
ATOM   2479  HE2 PHE A 157     -27.705  -0.418  35.229  1.00  0.94           H  
ATOM   2480  HZ  PHE A 157     -29.042  -1.249  37.114  1.00  0.94           H  
ATOM   2481  N   ALA A 158     -27.139   4.727  35.415  1.00  0.91           N  
ATOM   2482  CA  ALA A 158     -25.721   4.462  35.579  1.00  0.91           C  
ATOM   2483  C   ALA A 158     -25.156   5.149  36.809  1.00  0.91           C  
ATOM   2484  O   ALA A 158     -24.388   4.548  37.563  1.00  0.91           O  
ATOM   2485  CB  ALA A 158     -24.983   4.956  34.362  1.00  0.91           C  
ATOM   2486  H   ALA A 158     -27.451   5.149  34.545  1.00  0.91           H  
ATOM   2487  HA  ALA A 158     -25.588   3.387  35.686  1.00  0.91           H  
ATOM   2488 1HB  ALA A 158     -23.931   4.741  34.461  1.00  0.91           H  
ATOM   2489 2HB  ALA A 158     -25.368   4.474  33.482  1.00  0.91           H  
ATOM   2490 3HB  ALA A 158     -25.126   6.031  34.270  1.00  0.91           H  
ATOM   2491  N   ILE A 159     -25.587   6.384  37.059  1.00  0.88           N  
ATOM   2492  CA  ILE A 159     -25.131   7.101  38.233  1.00  0.88           C  
ATOM   2493  C   ILE A 159     -25.677   6.438  39.483  1.00  0.88           C  
ATOM   2494  O   ILE A 159     -24.936   6.215  40.438  1.00  0.88           O  
ATOM   2495  CB  ILE A 159     -25.491   8.587  38.163  1.00  0.88           C  
ATOM   2496  CG1 ILE A 159     -24.681   9.201  37.036  1.00  0.88           C  
ATOM   2497  CG2 ILE A 159     -25.195   9.270  39.502  1.00  0.88           C  
ATOM   2498  CD1 ILE A 159     -25.084  10.577  36.669  1.00  0.88           C  
ATOM   2499  H   ILE A 159     -26.219   6.844  36.404  1.00  0.88           H  
ATOM   2500  HA  ILE A 159     -24.044   7.036  38.268  1.00  0.88           H  
ATOM   2501  HB  ILE A 159     -26.551   8.693  37.909  1.00  0.88           H  
ATOM   2502 1HG1 ILE A 159     -23.636   9.195  37.320  1.00  0.88           H  
ATOM   2503 2HG1 ILE A 159     -24.794   8.575  36.153  1.00  0.88           H  
ATOM   2504 1HG2 ILE A 159     -25.447  10.327  39.438  1.00  0.88           H  
ATOM   2505 2HG2 ILE A 159     -25.795   8.801  40.271  1.00  0.88           H  
ATOM   2506 3HG2 ILE A 159     -24.147   9.166  39.748  1.00  0.88           H  
ATOM   2507 1HD1 ILE A 159     -24.452  10.910  35.862  1.00  0.88           H  
ATOM   2508 2HD1 ILE A 159     -26.125  10.573  36.353  1.00  0.88           H  
ATOM   2509 3HD1 ILE A 159     -24.969  11.241  37.520  1.00  0.88           H  
ATOM   2510  N   ILE A 160     -26.963   6.074  39.479  1.00  0.86           N  
ATOM   2511  CA  ILE A 160     -27.543   5.415  40.643  1.00  0.86           C  
ATOM   2512  C   ILE A 160     -26.814   4.108  40.936  1.00  0.86           C  
ATOM   2513  O   ILE A 160     -26.480   3.828  42.092  1.00  0.86           O  
ATOM   2514  CB  ILE A 160     -29.041   5.137  40.429  1.00  0.86           C  
ATOM   2515  CG1 ILE A 160     -29.815   6.457  40.411  1.00  0.86           C  
ATOM   2516  CG2 ILE A 160     -29.554   4.202  41.514  1.00  0.86           C  
ATOM   2517  CD1 ILE A 160     -31.230   6.314  39.898  1.00  0.86           C  
ATOM   2518  H   ILE A 160     -27.556   6.272  38.669  1.00  0.86           H  
ATOM   2519  HA  ILE A 160     -27.433   6.072  41.503  1.00  0.86           H  
ATOM   2520  HB  ILE A 160     -29.182   4.669  39.455  1.00  0.86           H  
ATOM   2521 1HG1 ILE A 160     -29.855   6.854  41.423  1.00  0.86           H  
ATOM   2522 2HG1 ILE A 160     -29.284   7.170  39.785  1.00  0.86           H  
ATOM   2523 1HG2 ILE A 160     -30.610   4.000  41.346  1.00  0.86           H  
ATOM   2524 2HG2 ILE A 160     -28.996   3.266  41.481  1.00  0.86           H  
ATOM   2525 3HG2 ILE A 160     -29.422   4.670  42.488  1.00  0.86           H  
ATOM   2526 1HD1 ILE A 160     -31.722   7.286  39.911  1.00  0.86           H  
ATOM   2527 2HD1 ILE A 160     -31.202   5.936  38.874  1.00  0.86           H  
ATOM   2528 3HD1 ILE A 160     -31.778   5.619  40.529  1.00  0.86           H  
ATOM   2529  N   LEU A 161     -26.545   3.316  39.894  1.00  0.83           N  
ATOM   2530  CA  LEU A 161     -25.807   2.077  40.061  1.00  0.83           C  
ATOM   2531  C   LEU A 161     -24.423   2.347  40.617  1.00  0.83           C  
ATOM   2532  O   LEU A 161     -24.015   1.701  41.580  1.00  0.83           O  
ATOM   2533  CB  LEU A 161     -25.708   1.295  38.749  1.00  0.83           C  
ATOM   2534  CG  LEU A 161     -24.830   0.018  38.820  1.00  0.83           C  
ATOM   2535  CD1 LEU A 161     -25.389  -0.925  39.858  1.00  0.83           C  
ATOM   2536  CD2 LEU A 161     -24.803  -0.656  37.461  1.00  0.83           C  
ATOM   2537  H   LEU A 161     -26.861   3.590  38.967  1.00  0.83           H  
ATOM   2538  HA  LEU A 161     -26.344   1.457  40.775  1.00  0.83           H  
ATOM   2539 1HB  LEU A 161     -26.712   1.007  38.438  1.00  0.83           H  
ATOM   2540 2HB  LEU A 161     -25.295   1.953  37.986  1.00  0.83           H  
ATOM   2541  HG  LEU A 161     -23.820   0.292  39.113  1.00  0.83           H  
ATOM   2542 1HD1 LEU A 161     -24.765  -1.816  39.913  1.00  0.83           H  
ATOM   2543 2HD1 LEU A 161     -25.397  -0.430  40.831  1.00  0.83           H  
ATOM   2544 3HD1 LEU A 161     -26.404  -1.207  39.584  1.00  0.83           H  
ATOM   2545 1HD2 LEU A 161     -24.179  -1.550  37.506  1.00  0.83           H  
ATOM   2546 2HD2 LEU A 161     -25.818  -0.932  37.173  1.00  0.83           H  
ATOM   2547 3HD2 LEU A 161     -24.403   0.025  36.738  1.00  0.83           H  
ATOM   2548  N   GLY A 162     -23.691   3.296  40.037  1.00  0.82           N  
ATOM   2549  CA  GLY A 162     -22.356   3.593  40.535  1.00  0.82           C  
ATOM   2550  C   GLY A 162     -22.402   4.010  42.011  1.00  0.82           C  
ATOM   2551  O   GLY A 162     -21.569   3.574  42.811  1.00  0.82           O  
ATOM   2552  H   GLY A 162     -24.054   3.812  39.235  1.00  0.82           H  
ATOM   2553 1HA  GLY A 162     -21.723   2.719  40.417  1.00  0.82           H  
ATOM   2554 2HA  GLY A 162     -21.914   4.377  39.930  1.00  0.82           H  
ATOM   2555  N   ILE A 163     -23.408   4.801  42.399  1.00  0.81           N  
ATOM   2556  CA  ILE A 163     -23.543   5.211  43.793  1.00  0.81           C  
ATOM   2557  C   ILE A 163     -23.788   4.000  44.677  1.00  0.81           C  
ATOM   2558  O   ILE A 163     -23.173   3.866  45.742  1.00  0.81           O  
ATOM   2559  CB  ILE A 163     -24.666   6.246  43.972  1.00  0.81           C  
ATOM   2560  CG1 ILE A 163     -24.248   7.575  43.304  1.00  0.81           C  
ATOM   2561  CG2 ILE A 163     -25.008   6.417  45.426  1.00  0.81           C  
ATOM   2562  CD1 ILE A 163     -25.352   8.568  43.172  1.00  0.81           C  
ATOM   2563  H   ILE A 163     -24.077   5.147  41.709  1.00  0.81           H  
ATOM   2564  HA  ILE A 163     -22.608   5.676  44.106  1.00  0.81           H  
ATOM   2565  HB  ILE A 163     -25.551   5.895  43.442  1.00  0.81           H  
ATOM   2566 1HG1 ILE A 163     -23.455   8.023  43.878  1.00  0.81           H  
ATOM   2567 2HG1 ILE A 163     -23.874   7.359  42.317  1.00  0.81           H  
ATOM   2568 1HG2 ILE A 163     -25.816   7.135  45.529  1.00  0.81           H  
ATOM   2569 2HG2 ILE A 163     -25.319   5.457  45.824  1.00  0.81           H  
ATOM   2570 3HG2 ILE A 163     -24.154   6.766  45.966  1.00  0.81           H  
ATOM   2571 1HD1 ILE A 163     -24.974   9.467  42.686  1.00  0.81           H  
ATOM   2572 2HD1 ILE A 163     -26.152   8.136  42.570  1.00  0.81           H  
ATOM   2573 3HD1 ILE A 163     -25.732   8.821  44.158  1.00  0.81           H  
ATOM   2574  N   ALA A 164     -24.684   3.111  44.235  1.00  0.80           N  
ATOM   2575  CA  ALA A 164     -24.969   1.901  44.984  1.00  0.80           C  
ATOM   2576  C   ALA A 164     -23.703   1.073  45.143  1.00  0.80           C  
ATOM   2577  O   ALA A 164     -23.434   0.557  46.227  1.00  0.80           O  
ATOM   2578  CB  ALA A 164     -26.037   1.087  44.278  1.00  0.80           C  
ATOM   2579  H   ALA A 164     -25.180   3.286  43.360  1.00  0.80           H  
ATOM   2580  HA  ALA A 164     -25.321   2.188  45.974  1.00  0.80           H  
ATOM   2581 1HB  ALA A 164     -26.255   0.190  44.854  1.00  0.80           H  
ATOM   2582 2HB  ALA A 164     -26.941   1.688  44.175  1.00  0.80           H  
ATOM   2583 3HB  ALA A 164     -25.679   0.805  43.292  1.00  0.80           H  
ATOM   2584  N   ILE A 165     -22.880   1.007  44.095  1.00  0.80           N  
ATOM   2585  CA  ILE A 165     -21.638   0.258  44.172  1.00  0.80           C  
ATOM   2586  C   ILE A 165     -20.748   0.865  45.235  1.00  0.80           C  
ATOM   2587  O   ILE A 165     -20.188   0.135  46.047  1.00  0.80           O  
ATOM   2588  CB  ILE A 165     -20.904   0.180  42.824  1.00  0.80           C  
ATOM   2589  CG1 ILE A 165     -21.683  -0.666  41.828  1.00  0.80           C  
ATOM   2590  CG2 ILE A 165     -19.514  -0.379  43.004  1.00  0.80           C  
ATOM   2591  CD1 ILE A 165     -21.156  -0.545  40.413  1.00  0.80           C  
ATOM   2592  H   ILE A 165     -23.146   1.456  43.217  1.00  0.80           H  
ATOM   2593  HA  ILE A 165     -21.875  -0.762  44.473  1.00  0.80           H  
ATOM   2594  HB  ILE A 165     -20.829   1.184  42.411  1.00  0.80           H  
ATOM   2595 1HG1 ILE A 165     -21.629  -1.699  42.142  1.00  0.80           H  
ATOM   2596 2HG1 ILE A 165     -22.723  -0.359  41.839  1.00  0.80           H  
ATOM   2597 1HG2 ILE A 165     -19.023  -0.389  42.044  1.00  0.80           H  
ATOM   2598 2HG2 ILE A 165     -18.969   0.243  43.683  1.00  0.80           H  
ATOM   2599 3HG2 ILE A 165     -19.567  -1.390  43.399  1.00  0.80           H  
ATOM   2600 1HD1 ILE A 165     -21.748  -1.158  39.738  1.00  0.80           H  
ATOM   2601 2HD1 ILE A 165     -21.225   0.483  40.119  1.00  0.80           H  
ATOM   2602 3HD1 ILE A 165     -20.115  -0.866  40.377  1.00  0.80           H  
ATOM   2603  N   THR A 166     -20.626   2.198  45.268  1.00  0.82           N  
ATOM   2604  CA  THR A 166     -19.781   2.803  46.293  1.00  0.82           C  
ATOM   2605  C   THR A 166     -20.266   2.437  47.681  1.00  0.82           C  
ATOM   2606  O   THR A 166     -19.469   2.094  48.562  1.00  0.82           O  
ATOM   2607  CB  THR A 166     -19.759   4.331  46.279  1.00  0.82           C  
ATOM   2608  OG1 THR A 166     -19.284   4.830  45.060  1.00  0.82           O  
ATOM   2609  CG2 THR A 166     -18.819   4.753  47.382  1.00  0.82           C  
ATOM   2610  H   THR A 166     -21.101   2.773  44.568  1.00  0.82           H  
ATOM   2611  HA  THR A 166     -18.774   2.432  46.183  1.00  0.82           H  
ATOM   2612  HB  THR A 166     -20.760   4.726  46.460  1.00  0.82           H  
ATOM   2613  HG1 THR A 166     -18.325   4.683  44.944  1.00  0.82           H  
ATOM   2614 1HG2 THR A 166     -18.742   5.810  47.433  1.00  0.82           H  
ATOM   2615 2HG2 THR A 166     -19.196   4.369  48.328  1.00  0.82           H  
ATOM   2616 3HG2 THR A 166     -17.830   4.338  47.185  1.00  0.82           H  
ATOM   2617  N   TYR A 167     -21.578   2.524  47.889  1.00  0.85           N  
ATOM   2618  CA  TYR A 167     -22.115   2.238  49.205  1.00  0.85           C  
ATOM   2619  C   TYR A 167     -21.800   0.809  49.606  1.00  0.85           C  
ATOM   2620  O   TYR A 167     -21.435   0.544  50.755  1.00  0.85           O  
ATOM   2621  CB  TYR A 167     -23.623   2.471  49.222  1.00  0.85           C  
ATOM   2622  CG  TYR A 167     -24.003   3.926  49.153  1.00  0.85           C  
ATOM   2623  CD1 TYR A 167     -25.267   4.291  48.722  1.00  0.85           C  
ATOM   2624  CD2 TYR A 167     -23.085   4.896  49.516  1.00  0.85           C  
ATOM   2625  CE1 TYR A 167     -25.615   5.624  48.670  1.00  0.85           C  
ATOM   2626  CE2 TYR A 167     -23.430   6.223  49.460  1.00  0.85           C  
ATOM   2627  CZ  TYR A 167     -24.692   6.592  49.040  1.00  0.85           C  
ATOM   2628  OH  TYR A 167     -25.041   7.924  48.985  1.00  0.85           O  
ATOM   2629  H   TYR A 167     -22.192   2.816  47.126  1.00  0.85           H  
ATOM   2630  HA  TYR A 167     -21.646   2.901  49.926  1.00  0.85           H  
ATOM   2631 1HB  TYR A 167     -24.077   1.959  48.374  1.00  0.85           H  
ATOM   2632 2HB  TYR A 167     -24.046   2.046  50.129  1.00  0.85           H  
ATOM   2633  HD1 TYR A 167     -25.986   3.527  48.430  1.00  0.85           H  
ATOM   2634  HD2 TYR A 167     -22.089   4.609  49.849  1.00  0.85           H  
ATOM   2635  HE1 TYR A 167     -26.610   5.914  48.335  1.00  0.85           H  
ATOM   2636  HE2 TYR A 167     -22.706   6.981  49.751  1.00  0.85           H  
ATOM   2637  HH  TYR A 167     -25.961   8.001  48.720  1.00  0.85           H  
ATOM   2638  N   LEU A 168     -21.906  -0.110  48.654  1.00  0.94           N  
ATOM   2639  CA  LEU A 168     -21.608  -1.503  48.910  1.00  0.94           C  
ATOM   2640  C   LEU A 168     -20.097  -1.697  49.153  1.00  0.94           C  
ATOM   2641  O   LEU A 168     -19.703  -2.443  50.046  1.00  0.94           O  
ATOM   2642  CB  LEU A 168     -22.094  -2.320  47.725  1.00  0.94           C  
ATOM   2643  CG  LEU A 168     -23.615  -2.348  47.506  1.00  0.94           C  
ATOM   2644  CD1 LEU A 168     -23.888  -3.003  46.173  1.00  0.94           C  
ATOM   2645  CD2 LEU A 168     -24.304  -3.081  48.617  1.00  0.94           C  
ATOM   2646  H   LEU A 168     -22.232   0.165  47.726  1.00  0.94           H  
ATOM   2647  HA  LEU A 168     -22.147  -1.816  49.802  1.00  0.94           H  
ATOM   2648 1HB  LEU A 168     -21.639  -1.923  46.824  1.00  0.94           H  
ATOM   2649 2HB  LEU A 168     -21.773  -3.340  47.866  1.00  0.94           H  
ATOM   2650  HG  LEU A 168     -23.992  -1.341  47.486  1.00  0.94           H  
ATOM   2651 1HD1 LEU A 168     -24.961  -3.015  45.985  1.00  0.94           H  
ATOM   2652 2HD1 LEU A 168     -23.390  -2.434  45.389  1.00  0.94           H  
ATOM   2653 3HD1 LEU A 168     -23.505  -4.023  46.185  1.00  0.94           H  
ATOM   2654 1HD2 LEU A 168     -25.379  -3.077  48.438  1.00  0.94           H  
ATOM   2655 2HD2 LEU A 168     -23.960  -4.091  48.642  1.00  0.94           H  
ATOM   2656 3HD2 LEU A 168     -24.092  -2.591  49.568  1.00  0.94           H  
ATOM   2657  N   MET A 169     -19.238  -0.961  48.424  1.00  1.15           N  
ATOM   2658  CA  MET A 169     -17.783  -1.090  48.600  1.00  1.15           C  
ATOM   2659  C   MET A 169     -17.347  -0.635  49.983  1.00  1.15           C  
ATOM   2660  O   MET A 169     -16.393  -1.164  50.551  1.00  1.15           O  
ATOM   2661  CB  MET A 169     -16.978  -0.298  47.560  1.00  1.15           C  
ATOM   2662  CG  MET A 169     -17.007  -0.848  46.136  1.00  1.15           C  
ATOM   2663  SD  MET A 169     -15.823  -0.030  45.056  1.00  1.15           S  
ATOM   2664  CE  MET A 169     -16.459   1.653  44.871  1.00  1.15           C  
ATOM   2665  H   MET A 169     -19.598  -0.343  47.703  1.00  1.15           H  
ATOM   2666  HA  MET A 169     -17.521  -2.139  48.495  1.00  1.15           H  
ATOM   2667 1HB  MET A 169     -17.358   0.724  47.524  1.00  1.15           H  
ATOM   2668 2HB  MET A 169     -15.937  -0.246  47.876  1.00  1.15           H  
ATOM   2669 1HG  MET A 169     -16.765  -1.910  46.160  1.00  1.15           H  
ATOM   2670 2HG  MET A 169     -17.985  -0.740  45.713  1.00  1.15           H  
ATOM   2671 1HE  MET A 169     -15.795   2.228  44.224  1.00  1.15           H  
ATOM   2672 2HE  MET A 169     -17.441   1.634  44.435  1.00  1.15           H  
ATOM   2673 3HE  MET A 169     -16.503   2.130  45.848  1.00  1.15           H  
ATOM   2674  N   ASN A 170     -18.062   0.329  50.546  1.00  1.62           N  
ATOM   2675  CA  ASN A 170     -17.717   0.846  51.860  1.00  1.62           C  
ATOM   2676  C   ASN A 170     -18.446   0.114  52.992  1.00  1.62           C  
ATOM   2677  O   ASN A 170     -18.370   0.530  54.153  1.00  1.62           O  
ATOM   2678  CB  ASN A 170     -17.990   2.335  51.922  1.00  1.62           C  
ATOM   2679  CG  ASN A 170     -17.012   3.136  51.106  1.00  1.62           C  
ATOM   2680  OD1 ASN A 170     -15.822   2.800  51.030  1.00  1.62           O  
ATOM   2681  ND2 ASN A 170     -17.479   4.195  50.509  1.00  1.62           N  
ATOM   2682  H   ASN A 170     -18.830   0.753  50.020  1.00  1.62           H  
ATOM   2683  HA  ASN A 170     -16.651   0.688  52.017  1.00  1.62           H  
ATOM   2684 1HB  ASN A 170     -19.001   2.524  51.542  1.00  1.62           H  
ATOM   2685 2HB  ASN A 170     -17.957   2.672  52.955  1.00  1.62           H  
ATOM   2686 1HD2 ASN A 170     -16.870   4.770  49.962  1.00  1.62           H  
ATOM   2687 2HD2 ASN A 170     -18.445   4.431  50.600  1.00  1.62           H  
ATOM   2688  N   SER A 171     -19.155  -0.965  52.661  1.00  2.47           N  
ATOM   2689  CA  SER A 171     -19.872  -1.755  53.645  1.00  2.47           C  
ATOM   2690  C   SER A 171     -18.936  -2.462  54.606  1.00  2.47           C  
ATOM   2691  O   SER A 171     -17.843  -2.890  54.238  1.00  2.47           O  
ATOM   2692  CB  SER A 171     -20.767  -2.786  52.991  1.00  2.47           C  
ATOM   2693  OG  SER A 171     -21.398  -3.590  53.977  1.00  2.47           O  
ATOM   2694  H   SER A 171     -19.198  -1.277  51.691  1.00  2.47           H  
ATOM   2695  HA  SER A 171     -20.502  -1.078  54.225  1.00  2.47           H  
ATOM   2696 1HB  SER A 171     -21.518  -2.279  52.386  1.00  2.47           H  
ATOM   2697 2HB  SER A 171     -20.179  -3.419  52.324  1.00  2.47           H  
ATOM   2698  HG  SER A 171     -22.198  -3.930  53.559  1.00  2.47           H  
ATOM   2699  N   GLU A 172     -19.398  -2.614  55.843  1.00  3.62           N  
ATOM   2700  CA  GLU A 172     -18.689  -3.371  56.872  1.00  3.62           C  
ATOM   2701  C   GLU A 172     -18.643  -4.872  56.532  1.00  3.62           C  
ATOM   2702  O   GLU A 172     -17.829  -5.623  57.073  1.00  3.62           O  
ATOM   2703  CB  GLU A 172     -19.359  -3.166  58.234  1.00  3.62           C  
ATOM   2704  CG  GLU A 172     -19.239  -1.745  58.786  1.00  3.62           C  
ATOM   2705  CD  GLU A 172     -19.910  -1.559  60.132  1.00  3.62           C  
ATOM   2706  OE1 GLU A 172     -20.518  -2.487  60.610  1.00  3.62           O  
ATOM   2707  OE2 GLU A 172     -19.809  -0.484  60.677  1.00  3.62           O  
ATOM   2708  H   GLU A 172     -20.294  -2.207  56.067  1.00  3.62           H  
ATOM   2709  HA  GLU A 172     -17.664  -3.002  56.924  1.00  3.62           H  
ATOM   2710 1HB  GLU A 172     -20.418  -3.407  58.154  1.00  3.62           H  
ATOM   2711 2HB  GLU A 172     -18.921  -3.850  58.960  1.00  3.62           H  
ATOM   2712 1HG  GLU A 172     -18.183  -1.492  58.881  1.00  3.62           H  
ATOM   2713 2HG  GLU A 172     -19.683  -1.056  58.067  1.00  3.62           H  
ATOM   2714  N   ASN A 173     -19.566  -5.313  55.674  1.00  4.63           N  
ATOM   2715  CA  ASN A 173     -19.670  -6.707  55.265  1.00  4.63           C  
ATOM   2716  C   ASN A 173     -18.698  -7.038  54.131  1.00  4.63           C  
ATOM   2717  O   ASN A 173     -18.859  -6.579  52.996  1.00  4.63           O  
ATOM   2718  CB  ASN A 173     -21.110  -7.023  54.907  1.00  4.63           C  
ATOM   2719  CG  ASN A 173     -21.336  -8.438  54.477  1.00  4.63           C  
ATOM   2720  OD1 ASN A 173     -20.551  -8.992  53.692  1.00  4.63           O  
ATOM   2721  ND2 ASN A 173     -22.395  -9.043  54.969  1.00  4.63           N  
ATOM   2722  H   ASN A 173     -20.204  -4.641  55.252  1.00  4.63           H  
ATOM   2723  HA  ASN A 173     -19.391  -7.331  56.115  1.00  4.63           H  
ATOM   2724 1HB  ASN A 173     -21.747  -6.813  55.766  1.00  4.63           H  
ATOM   2725 2HB  ASN A 173     -21.429  -6.361  54.105  1.00  4.63           H  
ATOM   2726 1HD2 ASN A 173     -22.595  -9.989  54.713  1.00  4.63           H  
ATOM   2727 2HD2 ASN A 173     -23.003  -8.557  55.600  1.00  4.63           H  
ATOM   2728  N   GLU A 174     -17.683  -7.840  54.448  1.00  4.77           N  
ATOM   2729  CA  GLU A 174     -16.626  -8.194  53.503  1.00  4.77           C  
ATOM   2730  C   GLU A 174     -17.125  -8.865  52.220  1.00  4.77           C  
ATOM   2731  O   GLU A 174     -16.632  -8.567  51.131  1.00  4.77           O  
ATOM   2732  CB  GLU A 174     -15.615  -9.108  54.193  1.00  4.77           C  
ATOM   2733  CG  GLU A 174     -14.445  -9.520  53.332  1.00  4.77           C  
ATOM   2734  CD  GLU A 174     -13.422 -10.358  54.079  1.00  4.77           C  
ATOM   2735  OE1 GLU A 174     -13.593 -10.573  55.252  1.00  4.77           O  
ATOM   2736  OE2 GLU A 174     -12.477 -10.800  53.453  1.00  4.77           O  
ATOM   2737  H   GLU A 174     -17.625  -8.181  55.399  1.00  4.77           H  
ATOM   2738  HA  GLU A 174     -16.115  -7.273  53.221  1.00  4.77           H  
ATOM   2739 1HB  GLU A 174     -15.220  -8.608  55.077  1.00  4.77           H  
ATOM   2740 2HB  GLU A 174     -16.118 -10.015  54.528  1.00  4.77           H  
ATOM   2741 1HG  GLU A 174     -14.824 -10.094  52.485  1.00  4.77           H  
ATOM   2742 2HG  GLU A 174     -13.964  -8.624  52.941  1.00  4.77           H  
ATOM   2743  N   LYS A 175     -18.112  -9.760  52.328  1.00  3.90           N  
ATOM   2744  CA  LYS A 175     -18.618 -10.442  51.138  1.00  3.90           C  
ATOM   2745  C   LYS A 175     -19.271  -9.437  50.199  1.00  3.90           C  
ATOM   2746  O   LYS A 175     -19.132  -9.519  48.969  1.00  3.90           O  
ATOM   2747  CB  LYS A 175     -19.615 -11.534  51.526  1.00  3.90           C  
ATOM   2748  CG  LYS A 175     -18.987 -12.736  52.224  1.00  3.90           C  
ATOM   2749  CD  LYS A 175     -20.039 -13.772  52.604  1.00  3.90           C  
ATOM   2750  CE  LYS A 175     -19.412 -14.967  53.309  1.00  3.90           C  
ATOM   2751  NZ  LYS A 175     -20.435 -15.966  53.721  1.00  3.90           N  
ATOM   2752  H   LYS A 175     -18.512  -9.959  53.236  1.00  3.90           H  
ATOM   2753  HA  LYS A 175     -17.779 -10.898  50.613  1.00  3.90           H  
ATOM   2754 1HB  LYS A 175     -20.373 -11.118  52.188  1.00  3.90           H  
ATOM   2755 2HB  LYS A 175     -20.126 -11.892  50.632  1.00  3.90           H  
ATOM   2756 1HG  LYS A 175     -18.255 -13.198  51.560  1.00  3.90           H  
ATOM   2757 2HG  LYS A 175     -18.472 -12.399  53.124  1.00  3.90           H  
ATOM   2758 1HD  LYS A 175     -20.775 -13.314  53.267  1.00  3.90           H  
ATOM   2759 2HD  LYS A 175     -20.549 -14.118  51.706  1.00  3.90           H  
ATOM   2760 1HE  LYS A 175     -18.701 -15.445  52.637  1.00  3.90           H  
ATOM   2761 2HE  LYS A 175     -18.881 -14.620  54.196  1.00  3.90           H  
ATOM   2762 1HZ  LYS A 175     -19.983 -16.741  54.184  1.00  3.90           H  
ATOM   2763 2HZ  LYS A 175     -21.093 -15.534  54.355  1.00  3.90           H  
ATOM   2764 3HZ  LYS A 175     -20.926 -16.302  52.905  1.00  3.90           H  
ATOM   2765  N   VAL A 176     -19.977  -8.471  50.785  1.00  2.67           N  
ATOM   2766  CA  VAL A 176     -20.623  -7.435  49.993  1.00  2.67           C  
ATOM   2767  C   VAL A 176     -19.602  -6.539  49.336  1.00  2.67           C  
ATOM   2768  O   VAL A 176     -19.711  -6.235  48.145  1.00  2.67           O  
ATOM   2769  CB  VAL A 176     -21.559  -6.590  50.836  1.00  2.67           C  
ATOM   2770  CG1 VAL A 176     -22.027  -5.428  50.035  1.00  2.67           C  
ATOM   2771  CG2 VAL A 176     -22.731  -7.438  51.277  1.00  2.67           C  
ATOM   2772  H   VAL A 176     -20.059  -8.466  51.806  1.00  2.67           H  
ATOM   2773  HA  VAL A 176     -21.211  -7.920  49.214  1.00  2.67           H  
ATOM   2774  HB  VAL A 176     -21.024  -6.212  51.704  1.00  2.67           H  
ATOM   2775 1HG1 VAL A 176     -22.695  -4.817  50.639  1.00  2.67           H  
ATOM   2776 2HG1 VAL A 176     -21.168  -4.828  49.728  1.00  2.67           H  
ATOM   2777 3HG1 VAL A 176     -22.550  -5.796  49.156  1.00  2.67           H  
ATOM   2778 1HG2 VAL A 176     -23.404  -6.839  51.887  1.00  2.67           H  
ATOM   2779 2HG2 VAL A 176     -23.260  -7.805  50.400  1.00  2.67           H  
ATOM   2780 3HG2 VAL A 176     -22.370  -8.280  51.853  1.00  2.67           H  
ATOM   2781  N   ARG A 177     -18.593  -6.131  50.107  1.00  1.67           N  
ATOM   2782  CA  ARG A 177     -17.548  -5.292  49.562  1.00  1.67           C  
ATOM   2783  C   ARG A 177     -16.869  -5.963  48.386  1.00  1.67           C  
ATOM   2784  O   ARG A 177     -16.751  -5.369  47.314  1.00  1.67           O  
ATOM   2785  CB  ARG A 177     -16.512  -4.962  50.625  1.00  1.67           C  
ATOM   2786  CG  ARG A 177     -15.321  -4.173  50.097  1.00  1.67           C  
ATOM   2787  CD  ARG A 177     -14.446  -3.682  51.183  1.00  1.67           C  
ATOM   2788  NE  ARG A 177     -13.273  -3.002  50.656  1.00  1.67           N  
ATOM   2789  CZ  ARG A 177     -12.431  -2.252  51.387  1.00  1.67           C  
ATOM   2790  NH1 ARG A 177     -12.649  -2.077  52.675  1.00  1.67           N  
ATOM   2791  NH2 ARG A 177     -11.384  -1.691  50.806  1.00  1.67           N  
ATOM   2792  H   ARG A 177     -18.571  -6.401  51.088  1.00  1.67           H  
ATOM   2793  HA  ARG A 177     -17.995  -4.361  49.229  1.00  1.67           H  
ATOM   2794 1HB  ARG A 177     -16.986  -4.371  51.416  1.00  1.67           H  
ATOM   2795 2HB  ARG A 177     -16.143  -5.879  51.074  1.00  1.67           H  
ATOM   2796 1HG  ARG A 177     -14.719  -4.824  49.455  1.00  1.67           H  
ATOM   2797 2HG  ARG A 177     -15.660  -3.328  49.512  1.00  1.67           H  
ATOM   2798 1HD  ARG A 177     -15.001  -2.977  51.804  1.00  1.67           H  
ATOM   2799 2HD  ARG A 177     -14.114  -4.520  51.790  1.00  1.67           H  
ATOM   2800  HE  ARG A 177     -13.062  -3.120  49.651  1.00  1.67           H  
ATOM   2801 1HH1 ARG A 177     -13.458  -2.505  53.111  1.00  1.67           H  
ATOM   2802 2HH1 ARG A 177     -12.018  -1.512  53.222  1.00  1.67           H  
ATOM   2803 1HH2 ARG A 177     -11.226  -1.833  49.810  1.00  1.67           H  
ATOM   2804 2HH2 ARG A 177     -10.747  -1.127  51.344  1.00  1.67           H  
ATOM   2805  N   LYS A 178     -16.465  -7.220  48.549  1.00  1.07           N  
ATOM   2806  CA  LYS A 178     -15.801  -7.916  47.459  1.00  1.07           C  
ATOM   2807  C   LYS A 178     -16.720  -8.073  46.251  1.00  1.07           C  
ATOM   2808  O   LYS A 178     -16.279  -7.957  45.098  1.00  1.07           O  
ATOM   2809  CB  LYS A 178     -15.293  -9.271  47.930  1.00  1.07           C  
ATOM   2810  CG  LYS A 178     -14.107  -9.179  48.868  1.00  1.07           C  
ATOM   2811  CD  LYS A 178     -13.646 -10.545  49.330  1.00  1.07           C  
ATOM   2812  CE  LYS A 178     -12.440 -10.428  50.247  1.00  1.07           C  
ATOM   2813  NZ  LYS A 178     -12.006 -11.749  50.773  1.00  1.07           N  
ATOM   2814  H   LYS A 178     -16.595  -7.692  49.447  1.00  1.07           H  
ATOM   2815  HA  LYS A 178     -14.942  -7.319  47.149  1.00  1.07           H  
ATOM   2816 1HB  LYS A 178     -16.098  -9.790  48.462  1.00  1.07           H  
ATOM   2817 2HB  LYS A 178     -15.013  -9.881  47.073  1.00  1.07           H  
ATOM   2818 1HG  LYS A 178     -13.284  -8.668  48.366  1.00  1.07           H  
ATOM   2819 2HG  LYS A 178     -14.395  -8.593  49.742  1.00  1.07           H  
ATOM   2820 1HD  LYS A 178     -14.459 -11.027  49.878  1.00  1.07           H  
ATOM   2821 2HD  LYS A 178     -13.389 -11.161  48.471  1.00  1.07           H  
ATOM   2822 1HE  LYS A 178     -11.615  -9.977  49.699  1.00  1.07           H  
ATOM   2823 2HE  LYS A 178     -12.695  -9.784  51.077  1.00  1.07           H  
ATOM   2824 1HZ  LYS A 178     -11.210 -11.619  51.388  1.00  1.07           H  
ATOM   2825 2HZ  LYS A 178     -12.768 -12.174  51.296  1.00  1.07           H  
ATOM   2826 3HZ  LYS A 178     -11.750 -12.352  50.010  1.00  1.07           H  
ATOM   2827  N   SER A 179     -18.011  -8.311  46.485  1.00  0.77           N  
ATOM   2828  CA  SER A 179     -18.926  -8.445  45.369  1.00  0.77           C  
ATOM   2829  C   SER A 179     -19.007  -7.122  44.603  1.00  0.77           C  
ATOM   2830  O   SER A 179     -18.978  -7.101  43.367  1.00  0.77           O  
ATOM   2831  CB  SER A 179     -20.298  -8.836  45.879  1.00  0.77           C  
ATOM   2832  OG  SER A 179     -20.267 -10.108  46.482  1.00  0.77           O  
ATOM   2833  H   SER A 179     -18.364  -8.436  47.436  1.00  0.77           H  
ATOM   2834  HA  SER A 179     -18.553  -9.219  44.698  1.00  0.77           H  
ATOM   2835 1HB  SER A 179     -20.644  -8.098  46.601  1.00  0.77           H  
ATOM   2836 2HB  SER A 179     -21.002  -8.838  45.052  1.00  0.77           H  
ATOM   2837  HG  SER A 179     -19.747  -9.996  47.316  1.00  0.77           H  
ATOM   2838  N   ALA A 180     -19.084  -6.012  45.348  1.00  0.65           N  
ATOM   2839  CA  ALA A 180     -19.153  -4.683  44.759  1.00  0.65           C  
ATOM   2840  C   ALA A 180     -17.890  -4.338  43.991  1.00  0.65           C  
ATOM   2841  O   ALA A 180     -17.966  -3.829  42.870  1.00  0.65           O  
ATOM   2842  CB  ALA A 180     -19.382  -3.668  45.843  1.00  0.65           C  
ATOM   2843  H   ALA A 180     -19.114  -6.098  46.364  1.00  0.65           H  
ATOM   2844  HA  ALA A 180     -19.992  -4.663  44.065  1.00  0.65           H  
ATOM   2845 1HB  ALA A 180     -19.477  -2.670  45.424  1.00  0.65           H  
ATOM   2846 2HB  ALA A 180     -20.281  -3.937  46.352  1.00  0.65           H  
ATOM   2847 3HB  ALA A 180     -18.553  -3.688  46.546  1.00  0.65           H  
ATOM   2848  N   GLU A 181     -16.726  -4.680  44.559  1.00  0.62           N  
ATOM   2849  CA  GLU A 181     -15.459  -4.421  43.892  1.00  0.62           C  
ATOM   2850  C   GLU A 181     -15.371  -5.235  42.607  1.00  0.62           C  
ATOM   2851  O   GLU A 181     -14.925  -4.730  41.577  1.00  0.62           O  
ATOM   2852  CB  GLU A 181     -14.266  -4.746  44.807  1.00  0.62           C  
ATOM   2853  CG  GLU A 181     -14.056  -3.777  46.001  1.00  0.62           C  
ATOM   2854  CD  GLU A 181     -12.891  -4.195  46.891  1.00  0.62           C  
ATOM   2855  OE1 GLU A 181     -12.345  -5.247  46.661  1.00  0.62           O  
ATOM   2856  OE2 GLU A 181     -12.544  -3.462  47.797  1.00  0.62           O  
ATOM   2857  H   GLU A 181     -16.727  -5.101  45.488  1.00  0.62           H  
ATOM   2858  HA  GLU A 181     -15.415  -3.363  43.633  1.00  0.62           H  
ATOM   2859 1HB  GLU A 181     -14.398  -5.747  45.218  1.00  0.62           H  
ATOM   2860 2HB  GLU A 181     -13.351  -4.754  44.216  1.00  0.62           H  
ATOM   2861 1HG  GLU A 181     -13.863  -2.777  45.613  1.00  0.62           H  
ATOM   2862 2HG  GLU A 181     -14.966  -3.731  46.594  1.00  0.62           H  
ATOM   2863  N   THR A 182     -15.860  -6.479  42.648  1.00  0.62           N  
ATOM   2864  CA  THR A 182     -15.836  -7.340  41.478  1.00  0.62           C  
ATOM   2865  C   THR A 182     -16.678  -6.721  40.374  1.00  0.62           C  
ATOM   2866  O   THR A 182     -16.232  -6.629  39.225  1.00  0.62           O  
ATOM   2867  CB  THR A 182     -16.362  -8.747  41.807  1.00  0.62           C  
ATOM   2868  OG1 THR A 182     -15.526  -9.346  42.813  1.00  0.62           O  
ATOM   2869  CG2 THR A 182     -16.360  -9.607  40.554  1.00  0.62           C  
ATOM   2870  H   THR A 182     -16.211  -6.857  43.529  1.00  0.62           H  
ATOM   2871  HA  THR A 182     -14.809  -7.422  41.124  1.00  0.62           H  
ATOM   2872  HB  THR A 182     -17.376  -8.675  42.190  1.00  0.62           H  
ATOM   2873  HG1 THR A 182     -15.619  -8.827  43.649  1.00  0.62           H  
ATOM   2874 1HG2 THR A 182     -16.737 -10.599  40.797  1.00  0.62           H  
ATOM   2875 2HG2 THR A 182     -17.002  -9.147  39.801  1.00  0.62           H  
ATOM   2876 3HG2 THR A 182     -15.346  -9.685  40.169  1.00  0.62           H  
ATOM   2877  N   LEU A 183     -17.880  -6.251  40.726  1.00  0.64           N  
ATOM   2878  CA  LEU A 183     -18.720  -5.594  39.742  1.00  0.64           C  
ATOM   2879  C   LEU A 183     -18.028  -4.368  39.192  1.00  0.64           C  
ATOM   2880  O   LEU A 183     -17.985  -4.175  37.979  1.00  0.64           O  
ATOM   2881  CB  LEU A 183     -20.086  -5.198  40.308  1.00  0.64           C  
ATOM   2882  CG  LEU A 183     -20.970  -4.391  39.302  1.00  0.64           C  
ATOM   2883  CD1 LEU A 183     -21.193  -5.214  38.045  1.00  0.64           C  
ATOM   2884  CD2 LEU A 183     -22.310  -4.059  39.943  1.00  0.64           C  
ATOM   2885  H   LEU A 183     -18.210  -6.369  41.686  1.00  0.64           H  
ATOM   2886  HA  LEU A 183     -18.887  -6.287  38.921  1.00  0.64           H  
ATOM   2887 1HB  LEU A 183     -20.623  -6.099  40.599  1.00  0.64           H  
ATOM   2888 2HB  LEU A 183     -19.932  -4.583  41.198  1.00  0.64           H  
ATOM   2889  HG  LEU A 183     -20.454  -3.468  39.028  1.00  0.64           H  
ATOM   2890 1HD1 LEU A 183     -21.801  -4.645  37.343  1.00  0.64           H  
ATOM   2891 2HD1 LEU A 183     -20.232  -5.444  37.586  1.00  0.64           H  
ATOM   2892 3HD1 LEU A 183     -21.703  -6.140  38.301  1.00  0.64           H  
ATOM   2893 1HD2 LEU A 183     -22.919  -3.491  39.238  1.00  0.64           H  
ATOM   2894 2HD2 LEU A 183     -22.825  -4.981  40.208  1.00  0.64           H  
ATOM   2895 3HD2 LEU A 183     -22.148  -3.475  40.833  1.00  0.64           H  
ATOM   2896  N   LEU A 184     -17.479  -3.536  40.066  1.00  0.65           N  
ATOM   2897  CA  LEU A 184     -16.835  -2.329  39.600  1.00  0.65           C  
ATOM   2898  C   LEU A 184     -15.725  -2.655  38.603  1.00  0.65           C  
ATOM   2899  O   LEU A 184     -15.637  -2.012  37.551  1.00  0.65           O  
ATOM   2900  CB  LEU A 184     -16.283  -1.527  40.774  1.00  0.65           C  
ATOM   2901  CG  LEU A 184     -15.624  -0.228  40.383  1.00  0.65           C  
ATOM   2902  CD1 LEU A 184     -16.621   0.614  39.672  1.00  0.65           C  
ATOM   2903  CD2 LEU A 184     -15.177   0.493  41.608  1.00  0.65           C  
ATOM   2904  H   LEU A 184     -17.530  -3.731  41.065  1.00  0.65           H  
ATOM   2905  HA  LEU A 184     -17.583  -1.721  39.095  1.00  0.65           H  
ATOM   2906 1HB  LEU A 184     -17.073  -1.329  41.477  1.00  0.65           H  
ATOM   2907 2HB  LEU A 184     -15.530  -2.138  41.276  1.00  0.65           H  
ATOM   2908  HG  LEU A 184     -14.771  -0.417  39.728  1.00  0.65           H  
ATOM   2909 1HD1 LEU A 184     -16.134   1.547  39.430  1.00  0.65           H  
ATOM   2910 2HD1 LEU A 184     -16.961   0.115  38.763  1.00  0.65           H  
ATOM   2911 3HD1 LEU A 184     -17.467   0.794  40.320  1.00  0.65           H  
ATOM   2912 1HD2 LEU A 184     -14.717   1.445  41.332  1.00  0.65           H  
ATOM   2913 2HD2 LEU A 184     -16.045   0.678  42.223  1.00  0.65           H  
ATOM   2914 3HD2 LEU A 184     -14.455  -0.120  42.150  1.00  0.65           H  
ATOM   2915  N   ASP A 185     -14.884  -3.653  38.909  1.00  0.67           N  
ATOM   2916  CA  ASP A 185     -13.835  -4.038  37.974  1.00  0.67           C  
ATOM   2917  C   ASP A 185     -14.425  -4.537  36.653  1.00  0.67           C  
ATOM   2918  O   ASP A 185     -13.896  -4.224  35.583  1.00  0.67           O  
ATOM   2919  CB  ASP A 185     -12.917  -5.120  38.561  1.00  0.67           C  
ATOM   2920  CG  ASP A 185     -11.946  -4.610  39.652  1.00  0.67           C  
ATOM   2921  OD1 ASP A 185     -11.801  -3.415  39.797  1.00  0.67           O  
ATOM   2922  OD2 ASP A 185     -11.327  -5.431  40.298  1.00  0.67           O  
ATOM   2923  H   ASP A 185     -14.981  -4.144  39.798  1.00  0.67           H  
ATOM   2924  HA  ASP A 185     -13.228  -3.159  37.764  1.00  0.67           H  
ATOM   2925 1HB  ASP A 185     -13.543  -5.903  39.001  1.00  0.67           H  
ATOM   2926 2HB  ASP A 185     -12.340  -5.579  37.761  1.00  0.67           H  
ATOM   2927  N   ALA A 186     -15.535  -5.289  36.710  1.00  0.70           N  
ATOM   2928  CA  ALA A 186     -16.168  -5.789  35.490  1.00  0.70           C  
ATOM   2929  C   ALA A 186     -16.619  -4.628  34.607  1.00  0.70           C  
ATOM   2930  O   ALA A 186     -16.437  -4.652  33.381  1.00  0.70           O  
ATOM   2931  CB  ALA A 186     -17.356  -6.672  35.839  1.00  0.70           C  
ATOM   2932  H   ALA A 186     -15.932  -5.542  37.616  1.00  0.70           H  
ATOM   2933  HA  ALA A 186     -15.432  -6.373  34.940  1.00  0.70           H  
ATOM   2934 1HB  ALA A 186     -17.807  -7.056  34.927  1.00  0.70           H  
ATOM   2935 2HB  ALA A 186     -17.019  -7.502  36.461  1.00  0.70           H  
ATOM   2936 3HB  ALA A 186     -18.089  -6.092  36.384  1.00  0.70           H  
ATOM   2937  N   ILE A 187     -17.147  -3.586  35.248  1.00  0.74           N  
ATOM   2938  CA  ILE A 187     -17.602  -2.392  34.558  1.00  0.74           C  
ATOM   2939  C   ILE A 187     -16.431  -1.620  33.979  1.00  0.74           C  
ATOM   2940  O   ILE A 187     -16.497  -1.141  32.844  1.00  0.74           O  
ATOM   2941  CB  ILE A 187     -18.357  -1.464  35.498  1.00  0.74           C  
ATOM   2942  CG1 ILE A 187     -19.658  -2.105  36.018  1.00  0.74           C  
ATOM   2943  CG2 ILE A 187     -18.646  -0.227  34.755  1.00  0.74           C  
ATOM   2944  CD1 ILE A 187     -20.673  -2.375  34.943  1.00  0.74           C  
ATOM   2945  H   ILE A 187     -17.266  -3.650  36.261  1.00  0.74           H  
ATOM   2946  HA  ILE A 187     -18.260  -2.690  33.745  1.00  0.74           H  
ATOM   2947  HB  ILE A 187     -17.730  -1.232  36.354  1.00  0.74           H  
ATOM   2948 1HG1 ILE A 187     -19.420  -3.047  36.471  1.00  0.74           H  
ATOM   2949 2HG1 ILE A 187     -20.083  -1.473  36.773  1.00  0.74           H  
ATOM   2950 1HG2 ILE A 187     -19.126   0.454  35.401  1.00  0.74           H  
ATOM   2951 2HG2 ILE A 187     -17.725   0.196  34.403  1.00  0.74           H  
ATOM   2952 3HG2 ILE A 187     -19.282  -0.454  33.905  1.00  0.74           H  
ATOM   2953 1HD1 ILE A 187     -21.554  -2.839  35.386  1.00  0.74           H  
ATOM   2954 2HD1 ILE A 187     -20.956  -1.432  34.468  1.00  0.74           H  
ATOM   2955 3HD1 ILE A 187     -20.242  -3.045  34.199  1.00  0.74           H  
ATOM   2956  N   ASN A 188     -15.358  -1.486  34.761  1.00  0.77           N  
ATOM   2957  CA  ASN A 188     -14.177  -0.792  34.284  1.00  0.77           C  
ATOM   2958  C   ASN A 188     -13.600  -1.530  33.080  1.00  0.77           C  
ATOM   2959  O   ASN A 188     -13.170  -0.900  32.111  1.00  0.77           O  
ATOM   2960  CB  ASN A 188     -13.159  -0.655  35.393  1.00  0.77           C  
ATOM   2961  CG  ASN A 188     -12.049   0.274  35.037  1.00  0.77           C  
ATOM   2962  OD1 ASN A 188     -12.276   1.471  34.811  1.00  0.77           O  
ATOM   2963  ND2 ASN A 188     -10.847  -0.240  34.977  1.00  0.77           N  
ATOM   2964  H   ASN A 188     -15.370  -1.872  35.705  1.00  0.77           H  
ATOM   2965  HA  ASN A 188     -14.465   0.198  33.943  1.00  0.77           H  
ATOM   2966 1HB  ASN A 188     -13.655  -0.297  36.299  1.00  0.77           H  
ATOM   2967 2HB  ASN A 188     -12.743  -1.638  35.619  1.00  0.77           H  
ATOM   2968 1HD2 ASN A 188     -10.066   0.337  34.739  1.00  0.77           H  
ATOM   2969 2HD2 ASN A 188     -10.711  -1.213  35.163  1.00  0.77           H  
ATOM   2970  N   GLY A 189     -13.660  -2.870  33.121  1.00  0.82           N  
ATOM   2971  CA  GLY A 189     -13.211  -3.734  32.038  1.00  0.82           C  
ATOM   2972  C   GLY A 189     -13.990  -3.388  30.782  1.00  0.82           C  
ATOM   2973  O   GLY A 189     -13.409  -3.141  29.723  1.00  0.82           O  
ATOM   2974  H   GLY A 189     -14.004  -3.318  33.968  1.00  0.82           H  
ATOM   2975 1HA  GLY A 189     -12.143  -3.599  31.871  1.00  0.82           H  
ATOM   2976 2HA  GLY A 189     -13.383  -4.775  32.313  1.00  0.82           H  
ATOM   2977  N   LEU A 190     -15.315  -3.352  30.912  1.00  0.86           N  
ATOM   2978  CA  LEU A 190     -16.181  -2.977  29.810  1.00  0.86           C  
ATOM   2979  C   LEU A 190     -15.821  -1.600  29.275  1.00  0.86           C  
ATOM   2980  O   LEU A 190     -15.683  -1.427  28.061  1.00  0.86           O  
ATOM   2981  CB  LEU A 190     -17.646  -2.999  30.257  1.00  0.86           C  
ATOM   2982  CG  LEU A 190     -18.683  -2.502  29.230  1.00  0.86           C  
ATOM   2983  CD1 LEU A 190     -18.640  -3.368  27.999  1.00  0.86           C  
ATOM   2984  CD2 LEU A 190     -20.077  -2.535  29.874  1.00  0.86           C  
ATOM   2985  H   LEU A 190     -15.729  -3.602  31.812  1.00  0.86           H  
ATOM   2986  HA  LEU A 190     -16.051  -3.703  29.010  1.00  0.86           H  
ATOM   2987 1HB  LEU A 190     -17.906  -4.017  30.537  1.00  0.86           H  
ATOM   2988 2HB  LEU A 190     -17.746  -2.377  31.136  1.00  0.86           H  
ATOM   2989  HG  LEU A 190     -18.442  -1.476  28.936  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 190     -19.373  -3.004  27.289  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 190     -17.645  -3.325  27.555  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 190     -18.875  -4.396  28.268  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 190     -20.818  -2.173  29.160  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 190     -20.318  -3.558  30.163  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 190     -20.087  -1.905  30.759  1.00  0.86           H  
ATOM   2996  N   ALA A 191     -15.655  -0.615  30.162  1.00  0.91           N  
ATOM   2997  CA  ALA A 191     -15.336   0.724  29.691  1.00  0.91           C  
ATOM   2998  C   ALA A 191     -14.045   0.722  28.873  1.00  0.91           C  
ATOM   2999  O   ALA A 191     -14.031   1.256  27.761  1.00  0.91           O  
ATOM   3000  CB  ALA A 191     -15.190   1.676  30.875  1.00  0.91           C  
ATOM   3001  H   ALA A 191     -15.775  -0.801  31.157  1.00  0.91           H  
ATOM   3002  HA  ALA A 191     -16.151   1.062  29.051  1.00  0.91           H  
ATOM   3003 1HB  ALA A 191     -14.975   2.676  30.513  1.00  0.91           H  
ATOM   3004 2HB  ALA A 191     -16.110   1.693  31.452  1.00  0.91           H  
ATOM   3005 3HB  ALA A 191     -14.376   1.339  31.511  1.00  0.91           H  
ATOM   3006  N   GLU A 192     -13.001   0.034  29.360  1.00  0.96           N  
ATOM   3007  CA  GLU A 192     -11.738  -0.036  28.628  1.00  0.96           C  
ATOM   3008  C   GLU A 192     -11.911  -0.715  27.279  1.00  0.96           C  
ATOM   3009  O   GLU A 192     -11.370  -0.262  26.263  1.00  0.96           O  
ATOM   3010  CB  GLU A 192     -10.656  -0.765  29.433  1.00  0.96           C  
ATOM   3011  CG  GLU A 192      -9.302  -0.854  28.700  1.00  0.96           C  
ATOM   3012  CD  GLU A 192      -8.175  -1.507  29.500  1.00  0.96           C  
ATOM   3013  OE1 GLU A 192      -8.366  -1.830  30.644  1.00  0.96           O  
ATOM   3014  OE2 GLU A 192      -7.121  -1.702  28.927  1.00  0.96           O  
ATOM   3015  H   GLU A 192     -13.078  -0.414  30.275  1.00  0.96           H  
ATOM   3016  HA  GLU A 192     -11.394   0.979  28.450  1.00  0.96           H  
ATOM   3017 1HB  GLU A 192     -10.505  -0.254  30.384  1.00  0.96           H  
ATOM   3018 2HB  GLU A 192     -10.994  -1.779  29.659  1.00  0.96           H  
ATOM   3019 1HG  GLU A 192      -9.455  -1.430  27.786  1.00  0.96           H  
ATOM   3020 2HG  GLU A 192      -8.998   0.151  28.409  1.00  0.96           H  
ATOM   3021  N   ALA A 193     -12.662  -1.818  27.252  1.00  0.99           N  
ATOM   3022  CA  ALA A 193     -12.851  -2.530  26.002  1.00  0.99           C  
ATOM   3023  C   ALA A 193     -13.500  -1.625  24.979  1.00  0.99           C  
ATOM   3024  O   ALA A 193     -13.071  -1.569  23.822  1.00  0.99           O  
ATOM   3025  CB  ALA A 193     -13.728  -3.749  26.221  1.00  0.99           C  
ATOM   3026  H   ALA A 193     -13.083  -2.171  28.113  1.00  0.99           H  
ATOM   3027  HA  ALA A 193     -11.876  -2.836  25.629  1.00  0.99           H  
ATOM   3028 1HB  ALA A 193     -13.856  -4.280  25.281  1.00  0.99           H  
ATOM   3029 2HB  ALA A 193     -13.259  -4.405  26.955  1.00  0.99           H  
ATOM   3030 3HB  ALA A 193     -14.702  -3.428  26.594  1.00  0.99           H  
ATOM   3031  N   MET A 194     -14.490  -0.859  25.421  1.00  1.02           N  
ATOM   3032  CA  MET A 194     -15.181   0.034  24.523  1.00  1.02           C  
ATOM   3033  C   MET A 194     -14.296   1.200  24.109  1.00  1.02           C  
ATOM   3034  O   MET A 194     -14.358   1.662  22.970  1.00  1.02           O  
ATOM   3035  CB  MET A 194     -16.452   0.517  25.176  1.00  1.02           C  
ATOM   3036  CG  MET A 194     -17.513  -0.543  25.401  1.00  1.02           C  
ATOM   3037  SD  MET A 194     -18.116  -1.206  23.865  1.00  1.02           S  
ATOM   3038  CE  MET A 194     -18.988  -2.668  24.358  1.00  1.02           C  
ATOM   3039  H   MET A 194     -14.794  -0.930  26.395  1.00  1.02           H  
ATOM   3040  HA  MET A 194     -15.442  -0.517  23.624  1.00  1.02           H  
ATOM   3041 1HB  MET A 194     -16.222   1.003  26.130  1.00  1.02           H  
ATOM   3042 2HB  MET A 194     -16.883   1.232  24.520  1.00  1.02           H  
ATOM   3043 1HG  MET A 194     -17.098  -1.356  25.989  1.00  1.02           H  
ATOM   3044 2HG  MET A 194     -18.350  -0.110  25.953  1.00  1.02           H  
ATOM   3045 1HE  MET A 194     -19.403  -3.154  23.475  1.00  1.02           H  
ATOM   3046 2HE  MET A 194     -18.302  -3.350  24.861  1.00  1.02           H  
ATOM   3047 3HE  MET A 194     -19.793  -2.403  25.033  1.00  1.02           H  
ATOM   3048  N   TYR A 195     -13.416   1.662  24.999  1.00  1.06           N  
ATOM   3049  CA  TYR A 195     -12.554   2.777  24.631  1.00  1.06           C  
ATOM   3050  C   TYR A 195     -11.659   2.352  23.464  1.00  1.06           C  
ATOM   3051  O   TYR A 195     -11.452   3.104  22.502  1.00  1.06           O  
ATOM   3052  CB  TYR A 195     -11.661   3.200  25.809  1.00  1.06           C  
ATOM   3053  CG  TYR A 195     -12.376   3.836  27.025  1.00  1.06           C  
ATOM   3054  CD1 TYR A 195     -11.708   3.912  28.245  1.00  1.06           C  
ATOM   3055  CD2 TYR A 195     -13.667   4.315  26.936  1.00  1.06           C  
ATOM   3056  CE1 TYR A 195     -12.320   4.477  29.350  1.00  1.06           C  
ATOM   3057  CE2 TYR A 195     -14.278   4.887  28.050  1.00  1.06           C  
ATOM   3058  CZ  TYR A 195     -13.609   4.970  29.247  1.00  1.06           C  
ATOM   3059  OH  TYR A 195     -14.215   5.539  30.357  1.00  1.06           O  
ATOM   3060  H   TYR A 195     -13.387   1.276  25.943  1.00  1.06           H  
ATOM   3061  HA  TYR A 195     -13.170   3.615  24.308  1.00  1.06           H  
ATOM   3062 1HB  TYR A 195     -11.110   2.330  26.164  1.00  1.06           H  
ATOM   3063 2HB  TYR A 195     -10.926   3.914  25.448  1.00  1.06           H  
ATOM   3064  HD1 TYR A 195     -10.692   3.526  28.327  1.00  1.06           H  
ATOM   3065  HD2 TYR A 195     -14.198   4.241  25.997  1.00  1.06           H  
ATOM   3066  HE1 TYR A 195     -11.786   4.534  30.296  1.00  1.06           H  
ATOM   3067  HE2 TYR A 195     -15.282   5.272  27.985  1.00  1.06           H  
ATOM   3068  HH  TYR A 195     -15.183   5.584  30.229  1.00  1.06           H  
ATOM   3069  N   LYS A 196     -11.158   1.115  23.541  1.00  1.09           N  
ATOM   3070  CA  LYS A 196     -10.286   0.578  22.508  1.00  1.09           C  
ATOM   3071  C   LYS A 196     -11.033   0.343  21.201  1.00  1.09           C  
ATOM   3072  O   LYS A 196     -10.513   0.663  20.121  1.00  1.09           O  
ATOM   3073  CB  LYS A 196      -9.620  -0.699  23.010  1.00  1.09           C  
ATOM   3074  CG  LYS A 196      -8.581  -0.435  24.095  1.00  1.09           C  
ATOM   3075  CD  LYS A 196      -7.954  -1.709  24.619  1.00  1.09           C  
ATOM   3076  CE  LYS A 196      -6.899  -1.391  25.672  1.00  1.09           C  
ATOM   3077  NZ  LYS A 196      -6.315  -2.618  26.273  1.00  1.09           N  
ATOM   3078  H   LYS A 196     -11.367   0.548  24.369  1.00  1.09           H  
ATOM   3079  HA  LYS A 196      -9.504   1.310  22.311  1.00  1.09           H  
ATOM   3080 1HB  LYS A 196     -10.384  -1.359  23.432  1.00  1.09           H  
ATOM   3081 2HB  LYS A 196      -9.144  -1.223  22.184  1.00  1.09           H  
ATOM   3082 1HG  LYS A 196      -7.800   0.215  23.701  1.00  1.09           H  
ATOM   3083 2HG  LYS A 196      -9.068   0.076  24.929  1.00  1.09           H  
ATOM   3084 1HD  LYS A 196      -8.731  -2.328  25.074  1.00  1.09           H  
ATOM   3085 2HD  LYS A 196      -7.497  -2.264  23.802  1.00  1.09           H  
ATOM   3086 1HE  LYS A 196      -6.102  -0.814  25.209  1.00  1.09           H  
ATOM   3087 2HE  LYS A 196      -7.351  -0.794  26.458  1.00  1.09           H  
ATOM   3088 1HZ  LYS A 196      -5.621  -2.356  26.968  1.00  1.09           H  
ATOM   3089 2HZ  LYS A 196      -7.050  -3.155  26.721  1.00  1.09           H  
ATOM   3090 3HZ  LYS A 196      -5.881  -3.175  25.556  1.00  1.09           H  
ATOM   3091  N   ILE A 197     -12.277  -0.147  21.284  1.00  1.13           N  
ATOM   3092  CA  ILE A 197     -13.042  -0.376  20.068  1.00  1.13           C  
ATOM   3093  C   ILE A 197     -13.253   0.953  19.371  1.00  1.13           C  
ATOM   3094  O   ILE A 197     -13.056   1.060  18.160  1.00  1.13           O  
ATOM   3095  CB  ILE A 197     -14.414  -1.002  20.308  1.00  1.13           C  
ATOM   3096  CG1 ILE A 197     -14.305  -2.419  20.843  1.00  1.13           C  
ATOM   3097  CG2 ILE A 197     -15.110  -1.048  18.964  1.00  1.13           C  
ATOM   3098  CD1 ILE A 197     -15.617  -2.950  21.381  1.00  1.13           C  
ATOM   3099  H   ILE A 197     -12.665  -0.407  22.194  1.00  1.13           H  
ATOM   3100  HA  ILE A 197     -12.469  -1.029  19.409  1.00  1.13           H  
ATOM   3101  HB  ILE A 197     -14.986  -0.398  21.019  1.00  1.13           H  
ATOM   3102 1HG1 ILE A 197     -13.971  -3.073  20.040  1.00  1.13           H  
ATOM   3103 2HG1 ILE A 197     -13.566  -2.445  21.632  1.00  1.13           H  
ATOM   3104 1HG2 ILE A 197     -16.094  -1.479  19.069  1.00  1.13           H  
ATOM   3105 2HG2 ILE A 197     -15.179  -0.048  18.573  1.00  1.13           H  
ATOM   3106 3HG2 ILE A 197     -14.524  -1.657  18.279  1.00  1.13           H  
ATOM   3107 1HD1 ILE A 197     -15.477  -3.965  21.747  1.00  1.13           H  
ATOM   3108 2HD1 ILE A 197     -15.947  -2.320  22.193  1.00  1.13           H  
ATOM   3109 3HD1 ILE A 197     -16.366  -2.947  20.592  1.00  1.13           H  
ATOM   3110  N   VAL A 198     -13.620   1.981  20.142  1.00  1.17           N  
ATOM   3111  CA  VAL A 198     -13.829   3.288  19.556  1.00  1.17           C  
ATOM   3112  C   VAL A 198     -12.608   3.792  18.840  1.00  1.17           C  
ATOM   3113  O   VAL A 198     -12.722   4.264  17.713  1.00  1.17           O  
ATOM   3114  CB  VAL A 198     -14.211   4.324  20.612  1.00  1.17           C  
ATOM   3115  CG1 VAL A 198     -14.142   5.657  20.026  1.00  1.17           C  
ATOM   3116  CG2 VAL A 198     -15.608   4.113  21.046  1.00  1.17           C  
ATOM   3117  H   VAL A 198     -13.768   1.845  21.143  1.00  1.17           H  
ATOM   3118  HA  VAL A 198     -14.647   3.212  18.839  1.00  1.17           H  
ATOM   3119  HB  VAL A 198     -13.527   4.263  21.458  1.00  1.17           H  
ATOM   3120 1HG1 VAL A 198     -14.421   6.392  20.768  1.00  1.17           H  
ATOM   3121 2HG1 VAL A 198     -13.132   5.862  19.683  1.00  1.17           H  
ATOM   3122 3HG1 VAL A 198     -14.827   5.679  19.199  1.00  1.17           H  
ATOM   3123 1HG2 VAL A 198     -15.870   4.868  21.769  1.00  1.17           H  
ATOM   3124 2HG2 VAL A 198     -16.271   4.198  20.188  1.00  1.17           H  
ATOM   3125 3HG2 VAL A 198     -15.694   3.130  21.486  1.00  1.17           H  
ATOM   3126  N   ASN A 199     -11.429   3.667  19.438  1.00  1.22           N  
ATOM   3127  CA  ASN A 199     -10.248   4.157  18.745  1.00  1.22           C  
ATOM   3128  C   ASN A 199     -10.079   3.422  17.403  1.00  1.22           C  
ATOM   3129  O   ASN A 199      -9.734   4.031  16.374  1.00  1.22           O  
ATOM   3130  CB  ASN A 199      -9.045   4.003  19.646  1.00  1.22           C  
ATOM   3131  CG  ASN A 199      -9.072   5.006  20.784  1.00  1.22           C  
ATOM   3132  OD1 ASN A 199      -9.751   6.041  20.712  1.00  1.22           O  
ATOM   3133  ND2 ASN A 199      -8.350   4.715  21.836  1.00  1.22           N  
ATOM   3134  H   ASN A 199     -11.363   3.272  20.381  1.00  1.22           H  
ATOM   3135  HA  ASN A 199     -10.387   5.216  18.527  1.00  1.22           H  
ATOM   3136 1HB  ASN A 199      -9.034   2.993  20.065  1.00  1.22           H  
ATOM   3137 2HB  ASN A 199      -8.131   4.134  19.069  1.00  1.22           H  
ATOM   3138 1HD2 ASN A 199      -8.336   5.337  22.619  1.00  1.22           H  
ATOM   3139 2HD2 ASN A 199      -7.820   3.869  21.859  1.00  1.22           H  
ATOM   3140  N   GLY A 200     -10.398   2.121  17.405  1.00  1.27           N  
ATOM   3141  CA  GLY A 200     -10.345   1.292  16.206  1.00  1.27           C  
ATOM   3142  C   GLY A 200     -11.276   1.820  15.111  1.00  1.27           C  
ATOM   3143  O   GLY A 200     -10.962   1.716  13.923  1.00  1.27           O  
ATOM   3144  H   GLY A 200     -10.666   1.678  18.288  1.00  1.27           H  
ATOM   3145 1HA  GLY A 200      -9.320   1.253  15.839  1.00  1.27           H  
ATOM   3146 2HA  GLY A 200     -10.634   0.276  16.470  1.00  1.27           H  
ATOM   3147  N   VAL A 201     -12.410   2.395  15.526  1.00  1.31           N  
ATOM   3148  CA  VAL A 201     -13.410   2.977  14.634  1.00  1.31           C  
ATOM   3149  C   VAL A 201     -13.015   4.379  14.144  1.00  1.31           C  
ATOM   3150  O   VAL A 201     -13.179   4.703  12.964  1.00  1.31           O  
ATOM   3151  CB  VAL A 201     -14.781   3.067  15.343  1.00  1.31           C  
ATOM   3152  CG1 VAL A 201     -15.772   3.789  14.459  1.00  1.31           C  
ATOM   3153  CG2 VAL A 201     -15.289   1.665  15.684  1.00  1.31           C  
ATOM   3154  H   VAL A 201     -12.592   2.390  16.533  1.00  1.31           H  
ATOM   3155  HA  VAL A 201     -13.511   2.324  13.767  1.00  1.31           H  
ATOM   3156  HB  VAL A 201     -14.673   3.641  16.258  1.00  1.31           H  
ATOM   3157 1HG1 VAL A 201     -16.725   3.853  14.964  1.00  1.31           H  
ATOM   3158 2HG1 VAL A 201     -15.402   4.785  14.250  1.00  1.31           H  
ATOM   3159 3HG1 VAL A 201     -15.896   3.246  13.530  1.00  1.31           H  
ATOM   3160 1HG2 VAL A 201     -16.246   1.743  16.198  1.00  1.31           H  
ATOM   3161 2HG2 VAL A 201     -15.406   1.088  14.778  1.00  1.31           H  
ATOM   3162 3HG2 VAL A 201     -14.583   1.171  16.324  1.00  1.31           H  
ATOM   3163  N   MET A 202     -12.504   5.212  15.058  1.00  1.34           N  
ATOM   3164  CA  MET A 202     -12.185   6.611  14.761  1.00  1.34           C  
ATOM   3165  C   MET A 202     -11.144   6.807  13.674  1.00  1.34           C  
ATOM   3166  O   MET A 202     -11.236   7.753  12.890  1.00  1.34           O  
ATOM   3167  CB  MET A 202     -11.663   7.310  16.014  1.00  1.34           C  
ATOM   3168  CG  MET A 202     -12.671   7.517  17.088  1.00  1.34           C  
ATOM   3169  SD  MET A 202     -13.950   8.563  16.590  1.00  1.34           S  
ATOM   3170  CE  MET A 202     -14.887   8.560  18.073  1.00  1.34           C  
ATOM   3171  H   MET A 202     -12.380   4.864  16.008  1.00  1.34           H  
ATOM   3172  HA  MET A 202     -13.103   7.100  14.437  1.00  1.34           H  
ATOM   3173 1HB  MET A 202     -10.852   6.716  16.441  1.00  1.34           H  
ATOM   3174 2HB  MET A 202     -11.251   8.281  15.746  1.00  1.34           H  
ATOM   3175 1HG  MET A 202     -13.110   6.574  17.342  1.00  1.34           H  
ATOM   3176 2HG  MET A 202     -12.199   7.933  17.979  1.00  1.34           H  
ATOM   3177 1HE  MET A 202     -15.764   9.169  17.982  1.00  1.34           H  
ATOM   3178 2HE  MET A 202     -15.200   7.578  18.280  1.00  1.34           H  
ATOM   3179 3HE  MET A 202     -14.271   8.925  18.886  1.00  1.34           H  
ATOM   3180  N   GLN A 203     -10.199   5.887  13.545  1.00  1.35           N  
ATOM   3181  CA  GLN A 203      -9.172   6.033  12.507  1.00  1.35           C  
ATOM   3182  C   GLN A 203      -9.757   6.043  11.070  1.00  1.35           C  
ATOM   3183  O   GLN A 203      -9.086   6.479  10.115  1.00  1.35           O  
ATOM   3184  CB  GLN A 203      -8.130   4.923  12.623  1.00  1.35           C  
ATOM   3185  CG  GLN A 203      -8.634   3.593  12.216  1.00  1.35           C  
ATOM   3186  CD  GLN A 203      -7.647   2.481  12.447  1.00  1.35           C  
ATOM   3187  OE1 GLN A 203      -6.466   2.569  12.076  1.00  1.35           O  
ATOM   3188  NE2 GLN A 203      -8.125   1.415  13.070  1.00  1.35           N  
ATOM   3189  H   GLN A 203     -10.153   5.120  14.225  1.00  1.35           H  
ATOM   3190  HA  GLN A 203      -8.669   6.986  12.668  1.00  1.35           H  
ATOM   3191 1HB  GLN A 203      -7.267   5.164  12.006  1.00  1.35           H  
ATOM   3192 2HB  GLN A 203      -7.790   4.849  13.658  1.00  1.35           H  
ATOM   3193 1HG  GLN A 203      -9.544   3.378  12.768  1.00  1.35           H  
ATOM   3194 2HG  GLN A 203      -8.844   3.629  11.154  1.00  1.35           H  
ATOM   3195 1HE2 GLN A 203      -7.536   0.635  13.261  1.00  1.35           H  
ATOM   3196 2HE2 GLN A 203      -9.110   1.407  13.355  1.00  1.35           H  
ATOM   3197  N   TYR A 204     -11.000   5.551  10.910  1.00  1.34           N  
ATOM   3198  CA  TYR A 204     -11.651   5.479   9.611  1.00  1.34           C  
ATOM   3199  C   TYR A 204     -12.754   6.527   9.478  1.00  1.34           C  
ATOM   3200  O   TYR A 204     -13.484   6.563   8.475  1.00  1.34           O  
ATOM   3201  CB  TYR A 204     -12.253   4.093   9.408  1.00  1.34           C  
ATOM   3202  CG  TYR A 204     -11.233   2.968   9.428  1.00  1.34           C  
ATOM   3203  CD1 TYR A 204     -11.285   2.013  10.432  1.00  1.34           C  
ATOM   3204  CD2 TYR A 204     -10.235   2.898   8.461  1.00  1.34           C  
ATOM   3205  CE1 TYR A 204     -10.364   0.984  10.456  1.00  1.34           C  
ATOM   3206  CE2 TYR A 204      -9.312   1.872   8.490  1.00  1.34           C  
ATOM   3207  CZ  TYR A 204      -9.376   0.915   9.479  1.00  1.34           C  
ATOM   3208  OH  TYR A 204      -8.459  -0.114   9.504  1.00  1.34           O  
ATOM   3209  H   TYR A 204     -11.537   5.229  11.720  1.00  1.34           H  
ATOM   3210  HA  TYR A 204     -10.911   5.667   8.836  1.00  1.34           H  
ATOM   3211 1HB  TYR A 204     -12.981   3.902  10.204  1.00  1.34           H  
ATOM   3212 2HB  TYR A 204     -12.787   4.060   8.461  1.00  1.34           H  
ATOM   3213  HD1 TYR A 204     -12.060   2.070  11.203  1.00  1.34           H  
ATOM   3214  HD2 TYR A 204     -10.178   3.648   7.680  1.00  1.34           H  
ATOM   3215  HE1 TYR A 204     -10.413   0.234  11.245  1.00  1.34           H  
ATOM   3216  HE2 TYR A 204      -8.532   1.817   7.731  1.00  1.34           H  
ATOM   3217  HH  TYR A 204      -7.820   0.008   8.795  1.00  1.34           H  
ATOM   3218  N   ALA A 205     -12.860   7.411  10.471  1.00  1.32           N  
ATOM   3219  CA  ALA A 205     -13.898   8.424  10.463  1.00  1.32           C  
ATOM   3220  C   ALA A 205     -13.902   9.278   9.192  1.00  1.32           C  
ATOM   3221  O   ALA A 205     -14.990   9.551   8.691  1.00  1.32           O  
ATOM   3222  CB  ALA A 205     -13.801   9.293  11.708  1.00  1.32           C  
ATOM   3223  H   ALA A 205     -12.221   7.376  11.265  1.00  1.32           H  
ATOM   3224  HA  ALA A 205     -14.849   7.906  10.486  1.00  1.32           H  
ATOM   3225 1HB  ALA A 205     -14.630   9.973  11.698  1.00  1.32           H  
ATOM   3226 2HB  ALA A 205     -13.865   8.662  12.592  1.00  1.32           H  
ATOM   3227 3HB  ALA A 205     -12.892   9.841  11.759  1.00  1.32           H  
ATOM   3228  N   PRO A 206     -12.744   9.722   8.625  1.00  1.28           N  
ATOM   3229  CA  PRO A 206     -12.653  10.488   7.391  1.00  1.28           C  
ATOM   3230  C   PRO A 206     -13.277   9.784   6.183  1.00  1.28           C  
ATOM   3231  O   PRO A 206     -13.693  10.433   5.220  1.00  1.28           O  
ATOM   3232  CB  PRO A 206     -11.153  10.632   7.209  1.00  1.28           C  
ATOM   3233  CG  PRO A 206     -10.605  10.521   8.593  1.00  1.28           C  
ATOM   3234  CD  PRO A 206     -11.415   9.508   9.252  1.00  1.28           C  
ATOM   3235  HA  PRO A 206     -13.082  11.483   7.547  1.00  1.28           H  
ATOM   3236 1HB  PRO A 206     -10.783   9.847   6.534  1.00  1.28           H  
ATOM   3237 2HB  PRO A 206     -10.924  11.596   6.730  1.00  1.28           H  
ATOM   3238 1HG  PRO A 206      -9.572  10.270   8.608  1.00  1.28           H  
ATOM   3239 2HG  PRO A 206     -10.687  11.460   9.063  1.00  1.28           H  
ATOM   3240 1HD  PRO A 206     -10.986   8.541   8.978  1.00  1.28           H  
ATOM   3241 2HD  PRO A 206     -11.381   9.692  10.309  1.00  1.28           H  
ATOM   3242  N   ILE A 207     -13.358   8.452   6.222  1.00  1.22           N  
ATOM   3243  CA  ILE A 207     -13.931   7.717   5.107  1.00  1.22           C  
ATOM   3244  C   ILE A 207     -15.422   7.797   5.275  1.00  1.22           C  
ATOM   3245  O   ILE A 207     -16.170   8.062   4.328  1.00  1.22           O  
ATOM   3246  CB  ILE A 207     -13.511   6.250   5.111  1.00  1.22           C  
ATOM   3247  CG1 ILE A 207     -12.013   6.128   4.933  1.00  1.22           C  
ATOM   3248  CG2 ILE A 207     -14.258   5.507   3.998  1.00  1.22           C  
ATOM   3249  CD1 ILE A 207     -11.513   4.738   5.205  1.00  1.22           C  
ATOM   3250  H   ILE A 207     -13.058   7.920   7.035  1.00  1.22           H  
ATOM   3251  HA  ILE A 207     -13.644   8.185   4.167  1.00  1.22           H  
ATOM   3252  HB  ILE A 207     -13.765   5.802   6.069  1.00  1.22           H  
ATOM   3253 1HG1 ILE A 207     -11.747   6.410   3.916  1.00  1.22           H  
ATOM   3254 2HG1 ILE A 207     -11.519   6.814   5.626  1.00  1.22           H  
ATOM   3255 1HG2 ILE A 207     -13.978   4.456   4.006  1.00  1.22           H  
ATOM   3256 2HG2 ILE A 207     -15.321   5.603   4.167  1.00  1.22           H  
ATOM   3257 3HG2 ILE A 207     -14.005   5.942   3.031  1.00  1.22           H  
ATOM   3258 1HD1 ILE A 207     -10.433   4.703   5.074  1.00  1.22           H  
ATOM   3259 2HD1 ILE A 207     -11.768   4.469   6.226  1.00  1.22           H  
ATOM   3260 3HD1 ILE A 207     -11.985   4.040   4.517  1.00  1.22           H  
ATOM   3261  N   GLY A 208     -15.837   7.573   6.519  1.00  1.15           N  
ATOM   3262  CA  GLY A 208     -17.227   7.623   6.902  1.00  1.15           C  
ATOM   3263  C   GLY A 208     -17.818   8.962   6.502  1.00  1.15           C  
ATOM   3264  O   GLY A 208     -18.812   9.017   5.782  1.00  1.15           O  
ATOM   3265  H   GLY A 208     -15.137   7.359   7.231  1.00  1.15           H  
ATOM   3266 1HA  GLY A 208     -17.775   6.805   6.434  1.00  1.15           H  
ATOM   3267 2HA  GLY A 208     -17.302   7.499   7.980  1.00  1.15           H  
ATOM   3268  N   VAL A 209     -17.196  10.058   6.930  1.00  1.09           N  
ATOM   3269  CA  VAL A 209     -17.766  11.352   6.591  1.00  1.09           C  
ATOM   3270  C   VAL A 209     -17.672  11.721   5.129  1.00  1.09           C  
ATOM   3271  O   VAL A 209     -18.573  12.393   4.615  1.00  1.09           O  
ATOM   3272  CB  VAL A 209     -17.131  12.451   7.399  1.00  1.09           C  
ATOM   3273  CG1 VAL A 209     -17.380  12.203   8.794  1.00  1.09           C  
ATOM   3274  CG2 VAL A 209     -15.656  12.527   7.106  1.00  1.09           C  
ATOM   3275  H   VAL A 209     -16.359   9.977   7.511  1.00  1.09           H  
ATOM   3276  HA  VAL A 209     -18.817  11.321   6.856  1.00  1.09           H  
ATOM   3277  HB  VAL A 209     -17.618  13.363   7.161  1.00  1.09           H  
ATOM   3278 1HG1 VAL A 209     -16.959  13.022   9.343  1.00  1.09           H  
ATOM   3279 2HG1 VAL A 209     -18.450  12.156   8.981  1.00  1.09           H  
ATOM   3280 3HG1 VAL A 209     -16.921  11.263   9.101  1.00  1.09           H  
ATOM   3281 1HG2 VAL A 209     -15.203  13.296   7.684  1.00  1.09           H  
ATOM   3282 2HG2 VAL A 209     -15.246  11.585   7.365  1.00  1.09           H  
ATOM   3283 3HG2 VAL A 209     -15.460  12.740   6.066  1.00  1.09           H  
ATOM   3284  N   PHE A 210     -16.647  11.238   4.420  1.00  1.04           N  
ATOM   3285  CA  PHE A 210     -16.613  11.471   2.998  1.00  1.04           C  
ATOM   3286  C   PHE A 210     -17.882  10.905   2.428  1.00  1.04           C  
ATOM   3287  O   PHE A 210     -18.611  11.577   1.698  1.00  1.04           O  
ATOM   3288  CB  PHE A 210     -15.426  10.769   2.344  1.00  1.04           C  
ATOM   3289  CG  PHE A 210     -15.491  10.780   0.846  1.00  1.04           C  
ATOM   3290  CD1 PHE A 210     -15.018  11.830   0.114  1.00  1.04           C  
ATOM   3291  CD2 PHE A 210     -16.089   9.711   0.170  1.00  1.04           C  
ATOM   3292  CE1 PHE A 210     -15.124  11.824  -1.267  1.00  1.04           C  
ATOM   3293  CE2 PHE A 210     -16.196   9.705  -1.195  1.00  1.04           C  
ATOM   3294  CZ  PHE A 210     -15.711  10.764  -1.913  1.00  1.04           C  
ATOM   3295  H   PHE A 210     -15.879  10.725   4.854  1.00  1.04           H  
ATOM   3296  HA  PHE A 210     -16.566  12.543   2.807  1.00  1.04           H  
ATOM   3297 1HB  PHE A 210     -14.504  11.262   2.655  1.00  1.04           H  
ATOM   3298 2HB  PHE A 210     -15.372   9.741   2.677  1.00  1.04           H  
ATOM   3299  HD1 PHE A 210     -14.558  12.667   0.639  1.00  1.04           H  
ATOM   3300  HD2 PHE A 210     -16.478   8.870   0.743  1.00  1.04           H  
ATOM   3301  HE1 PHE A 210     -14.750  12.658  -1.843  1.00  1.04           H  
ATOM   3302  HE2 PHE A 210     -16.664   8.863  -1.706  1.00  1.04           H  
ATOM   3303  HZ  PHE A 210     -15.788  10.763  -2.988  1.00  1.04           H  
ATOM   3304  N   ALA A 211     -18.145   9.650   2.779  1.00  0.99           N  
ATOM   3305  CA  ALA A 211     -19.299   8.937   2.300  1.00  0.99           C  
ATOM   3306  C   ALA A 211     -20.633   9.536   2.719  1.00  0.99           C  
ATOM   3307  O   ALA A 211     -21.576   9.578   1.920  1.00  0.99           O  
ATOM   3308  CB  ALA A 211     -19.214   7.520   2.787  1.00  0.99           C  
ATOM   3309  H   ALA A 211     -17.501   9.162   3.405  1.00  0.99           H  
ATOM   3310  HA  ALA A 211     -19.260   8.974   1.225  1.00  0.99           H  
ATOM   3311 1HB  ALA A 211     -20.051   6.962   2.413  1.00  0.99           H  
ATOM   3312 2HB  ALA A 211     -18.285   7.070   2.448  1.00  0.99           H  
ATOM   3313 3HB  ALA A 211     -19.235   7.520   3.861  1.00  0.99           H  
ATOM   3314  N   LEU A 212     -20.732  10.014   3.960  1.00  0.96           N  
ATOM   3315  CA  LEU A 212     -21.998  10.568   4.419  1.00  0.96           C  
ATOM   3316  C   LEU A 212     -22.366  11.804   3.626  1.00  0.96           C  
ATOM   3317  O   LEU A 212     -23.507  11.951   3.186  1.00  0.96           O  
ATOM   3318  CB  LEU A 212     -21.910  10.939   5.905  1.00  0.96           C  
ATOM   3319  CG  LEU A 212     -21.820   9.771   6.897  1.00  0.96           C  
ATOM   3320  CD1 LEU A 212     -21.504  10.302   8.288  1.00  0.96           C  
ATOM   3321  CD2 LEU A 212     -23.132   9.014   6.889  1.00  0.96           C  
ATOM   3322  H   LEU A 212     -19.934   9.948   4.591  1.00  0.96           H  
ATOM   3323  HA  LEU A 212     -22.774   9.820   4.279  1.00  0.96           H  
ATOM   3324 1HB  LEU A 212     -21.029  11.560   6.042  1.00  0.96           H  
ATOM   3325 2HB  LEU A 212     -22.784  11.533   6.163  1.00  0.96           H  
ATOM   3326  HG  LEU A 212     -21.032   9.114   6.608  1.00  0.96           H  
ATOM   3327 1HD1 LEU A 212     -21.429   9.472   8.981  1.00  0.96           H  
ATOM   3328 2HD1 LEU A 212     -20.561  10.833   8.274  1.00  0.96           H  
ATOM   3329 3HD1 LEU A 212     -22.294  10.975   8.611  1.00  0.96           H  
ATOM   3330 1HD2 LEU A 212     -23.077   8.180   7.585  1.00  0.96           H  
ATOM   3331 2HD2 LEU A 212     -23.939   9.681   7.189  1.00  0.96           H  
ATOM   3332 3HD2 LEU A 212     -23.329   8.635   5.887  1.00  0.96           H  
ATOM   3333  N   ILE A 213     -21.385  12.660   3.374  1.00  0.94           N  
ATOM   3334  CA  ILE A 213     -21.657  13.879   2.645  1.00  0.94           C  
ATOM   3335  C   ILE A 213     -21.754  13.630   1.164  1.00  0.94           C  
ATOM   3336  O   ILE A 213     -22.603  14.220   0.491  1.00  0.94           O  
ATOM   3337  CB  ILE A 213     -20.638  14.966   2.939  1.00  0.94           C  
ATOM   3338  CG1 ILE A 213     -20.682  15.308   4.407  1.00  0.94           C  
ATOM   3339  CG2 ILE A 213     -20.973  16.167   2.097  1.00  0.94           C  
ATOM   3340  CD1 ILE A 213     -22.065  15.783   4.862  1.00  0.94           C  
ATOM   3341  H   ILE A 213     -20.444  12.483   3.735  1.00  0.94           H  
ATOM   3342  HA  ILE A 213     -22.622  14.257   2.975  1.00  0.94           H  
ATOM   3343  HB  ILE A 213     -19.635  14.605   2.707  1.00  0.94           H  
ATOM   3344 1HG1 ILE A 213     -20.401  14.422   4.985  1.00  0.94           H  
ATOM   3345 2HG1 ILE A 213     -19.952  16.088   4.599  1.00  0.94           H  
ATOM   3346 1HG2 ILE A 213     -20.256  16.958   2.291  1.00  0.94           H  
ATOM   3347 2HG2 ILE A 213     -20.931  15.871   1.055  1.00  0.94           H  
ATOM   3348 3HG2 ILE A 213     -21.976  16.515   2.338  1.00  0.94           H  
ATOM   3349 1HD1 ILE A 213     -22.044  16.019   5.926  1.00  0.94           H  
ATOM   3350 2HD1 ILE A 213     -22.346  16.671   4.298  1.00  0.94           H  
ATOM   3351 3HD1 ILE A 213     -22.796  14.994   4.682  1.00  0.94           H  
ATOM   3352  N   ALA A 214     -20.891  12.765   0.629  1.00  0.92           N  
ATOM   3353  CA  ALA A 214     -20.947  12.492  -0.788  1.00  0.92           C  
ATOM   3354  C   ALA A 214     -22.334  11.975  -1.140  1.00  0.92           C  
ATOM   3355  O   ALA A 214     -22.900  12.355  -2.162  1.00  0.92           O  
ATOM   3356  CB  ALA A 214     -19.878  11.485  -1.192  1.00  0.92           C  
ATOM   3357  H   ALA A 214     -20.190  12.298   1.196  1.00  0.92           H  
ATOM   3358  HA  ALA A 214     -20.775  13.421  -1.314  1.00  0.92           H  
ATOM   3359 1HB  ALA A 214     -19.931  11.303  -2.264  1.00  0.92           H  
ATOM   3360 2HB  ALA A 214     -18.893  11.878  -0.938  1.00  0.92           H  
ATOM   3361 3HB  ALA A 214     -20.046  10.558  -0.654  1.00  0.92           H  
ATOM   3362  N   HIS A 215     -22.928  11.154  -0.267  1.00  0.92           N  
ATOM   3363  CA  HIS A 215     -24.270  10.659  -0.527  1.00  0.92           C  
ATOM   3364  C   HIS A 215     -25.304  11.763  -0.476  1.00  0.92           C  
ATOM   3365  O   HIS A 215     -26.139  11.868  -1.375  1.00  0.92           O  
ATOM   3366  CB  HIS A 215     -24.661   9.552   0.432  1.00  0.92           C  
ATOM   3367  CG  HIS A 215     -25.978   8.936   0.074  1.00  0.92           C  
ATOM   3368  ND1 HIS A 215     -27.199   9.369   0.564  1.00  0.92           N  
ATOM   3369  CD2 HIS A 215     -26.242   7.936  -0.763  1.00  0.92           C  
ATOM   3370  CE1 HIS A 215     -28.162   8.620   0.041  1.00  0.92           C  
ATOM   3371  NE2 HIS A 215     -27.604   7.734  -0.762  1.00  0.92           N  
ATOM   3372  H   HIS A 215     -22.436  10.834   0.570  1.00  0.92           H  
ATOM   3373  HA  HIS A 215     -24.323  10.248  -1.523  1.00  0.92           H  
ATOM   3374 1HB  HIS A 215     -23.894   8.772   0.423  1.00  0.92           H  
ATOM   3375 2HB  HIS A 215     -24.714   9.949   1.448  1.00  0.92           H  
ATOM   3376  HD2 HIS A 215     -25.492   7.402  -1.314  1.00  0.92           H  
ATOM   3377  HE1 HIS A 215     -29.228   8.711   0.245  1.00  0.92           H  
ATOM   3378  HE2 HIS A 215     -28.091   6.992  -1.300  1.00  0.92           H  
ATOM   3379  N   VAL A 216     -25.262  12.610   0.554  1.00  0.93           N  
ATOM   3380  CA  VAL A 216     -26.271  13.655   0.649  1.00  0.93           C  
ATOM   3381  C   VAL A 216     -26.241  14.568  -0.559  1.00  0.93           C  
ATOM   3382  O   VAL A 216     -27.277  14.884  -1.162  1.00  0.93           O  
ATOM   3383  CB  VAL A 216     -26.002  14.569   1.849  1.00  0.93           C  
ATOM   3384  CG1 VAL A 216     -26.916  15.733   1.773  1.00  0.93           C  
ATOM   3385  CG2 VAL A 216     -26.222  13.852   3.158  1.00  0.93           C  
ATOM   3386  H   VAL A 216     -24.560  12.501   1.290  1.00  0.93           H  
ATOM   3387  HA  VAL A 216     -27.252  13.189   0.733  1.00  0.93           H  
ATOM   3388  HB  VAL A 216     -24.973  14.933   1.782  1.00  0.93           H  
ATOM   3389 1HG1 VAL A 216     -26.685  16.399   2.592  1.00  0.93           H  
ATOM   3390 2HG1 VAL A 216     -26.797  16.252   0.841  1.00  0.93           H  
ATOM   3391 3HG1 VAL A 216     -27.933  15.393   1.852  1.00  0.93           H  
ATOM   3392 1HG2 VAL A 216     -26.020  14.533   3.984  1.00  0.93           H  
ATOM   3393 2HG2 VAL A 216     -27.254  13.509   3.210  1.00  0.93           H  
ATOM   3394 3HG2 VAL A 216     -25.571  13.010   3.222  1.00  0.93           H  
ATOM   3395  N   MET A 217     -25.044  14.992  -0.933  1.00  0.96           N  
ATOM   3396  CA  MET A 217     -24.944  15.912  -2.034  1.00  0.96           C  
ATOM   3397  C   MET A 217     -25.259  15.238  -3.363  1.00  0.96           C  
ATOM   3398  O   MET A 217     -25.976  15.797  -4.193  1.00  0.96           O  
ATOM   3399  CB  MET A 217     -23.530  16.432  -2.136  1.00  0.96           C  
ATOM   3400  CG  MET A 217     -22.923  17.301  -1.039  1.00  0.96           C  
ATOM   3401  SD  MET A 217     -23.725  18.845  -0.660  1.00  0.96           S  
ATOM   3402  CE  MET A 217     -24.502  18.387   0.859  1.00  0.96           C  
ATOM   3403  H   MET A 217     -24.209  14.686  -0.431  1.00  0.96           H  
ATOM   3404  HA  MET A 217     -25.648  16.726  -1.881  1.00  0.96           H  
ATOM   3405 1HB  MET A 217     -22.905  15.569  -2.135  1.00  0.96           H  
ATOM   3406 2HB  MET A 217     -23.401  16.909  -3.077  1.00  0.96           H  
ATOM   3407 1HG  MET A 217     -22.867  16.714  -0.130  1.00  0.96           H  
ATOM   3408 2HG  MET A 217     -21.926  17.526  -1.359  1.00  0.96           H  
ATOM   3409 1HE  MET A 217     -25.066  19.226   1.264  1.00  0.96           H  
ATOM   3410 2HE  MET A 217     -25.151  17.579   0.669  1.00  0.96           H  
ATOM   3411 3HE  MET A 217     -23.744  18.078   1.574  1.00  0.96           H  
ATOM   3412  N   ALA A 218     -24.761  14.014  -3.579  1.00  1.01           N  
ATOM   3413  CA  ALA A 218     -25.007  13.345  -4.852  1.00  1.01           C  
ATOM   3414  C   ALA A 218     -26.476  13.032  -5.055  1.00  1.01           C  
ATOM   3415  O   ALA A 218     -27.010  13.164  -6.155  1.00  1.01           O  
ATOM   3416  CB  ALA A 218     -24.210  12.071  -4.949  1.00  1.01           C  
ATOM   3417  H   ALA A 218     -24.184  13.538  -2.886  1.00  1.01           H  
ATOM   3418  HA  ALA A 218     -24.688  14.016  -5.637  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218     -24.377  11.615  -5.918  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218     -23.159  12.296  -4.835  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218     -24.526  11.389  -4.161  1.00  1.01           H  
ATOM   3422  N   HIS A 219     -27.134  12.619  -3.977  1.00  1.09           N  
ATOM   3423  CA  HIS A 219     -28.535  12.248  -3.995  1.00  1.09           C  
ATOM   3424  C   HIS A 219     -29.418  13.433  -4.341  1.00  1.09           C  
ATOM   3425  O   HIS A 219     -30.321  13.323  -5.172  1.00  1.09           O  
ATOM   3426  CB  HIS A 219     -28.939  11.653  -2.637  1.00  1.09           C  
ATOM   3427  CG  HIS A 219     -30.364  11.181  -2.539  1.00  1.09           C  
ATOM   3428  ND1 HIS A 219     -30.821  10.038  -3.176  1.00  1.09           N  
ATOM   3429  CD2 HIS A 219     -31.427  11.684  -1.866  1.00  1.09           C  
ATOM   3430  CE1 HIS A 219     -32.103   9.869  -2.903  1.00  1.09           C  
ATOM   3431  NE2 HIS A 219     -32.495  10.851  -2.112  1.00  1.09           N  
ATOM   3432  H   HIS A 219     -26.643  12.527  -3.088  1.00  1.09           H  
ATOM   3433  HA  HIS A 219     -28.700  11.490  -4.751  1.00  1.09           H  
ATOM   3434 1HB  HIS A 219     -28.289  10.805  -2.412  1.00  1.09           H  
ATOM   3435 2HB  HIS A 219     -28.771  12.397  -1.856  1.00  1.09           H  
ATOM   3436  HD2 HIS A 219     -31.438  12.575  -1.247  1.00  1.09           H  
ATOM   3437  HE1 HIS A 219     -32.731   9.056  -3.268  1.00  1.09           H  
ATOM   3438  HE2 HIS A 219     -33.426  10.975  -1.741  1.00  1.09           H  
ATOM   3439  N   GLN A 220     -29.199  14.561  -3.664  1.00  1.21           N  
ATOM   3440  CA  GLN A 220     -30.075  15.704  -3.850  1.00  1.21           C  
ATOM   3441  C   GLN A 220     -29.643  16.719  -4.921  1.00  1.21           C  
ATOM   3442  O   GLN A 220     -30.500  17.297  -5.594  1.00  1.21           O  
ATOM   3443  CB  GLN A 220     -30.218  16.398  -2.502  1.00  1.21           C  
ATOM   3444  CG  GLN A 220     -30.876  15.521  -1.469  1.00  1.21           C  
ATOM   3445  CD  GLN A 220     -31.010  16.151  -0.115  1.00  1.21           C  
ATOM   3446  OE1 GLN A 220     -31.631  17.207   0.072  1.00  1.21           O  
ATOM   3447  NE2 GLN A 220     -30.419  15.490   0.861  1.00  1.21           N  
ATOM   3448  H   GLN A 220     -28.438  14.620  -2.983  1.00  1.21           H  
ATOM   3449  HA  GLN A 220     -31.052  15.323  -4.140  1.00  1.21           H  
ATOM   3450 1HB  GLN A 220     -29.223  16.663  -2.133  1.00  1.21           H  
ATOM   3451 2HB  GLN A 220     -30.784  17.312  -2.609  1.00  1.21           H  
ATOM   3452 1HG  GLN A 220     -31.864  15.232  -1.822  1.00  1.21           H  
ATOM   3453 2HG  GLN A 220     -30.244  14.639  -1.353  1.00  1.21           H  
ATOM   3454 1HE2 GLN A 220     -30.446  15.839   1.794  1.00  1.21           H  
ATOM   3455 2HE2 GLN A 220     -29.928  14.638   0.662  1.00  1.21           H  
ATOM   3456  N   GLY A 221     -28.342  16.949  -5.094  1.00  1.35           N  
ATOM   3457  CA  GLY A 221     -27.854  17.989  -6.004  1.00  1.35           C  
ATOM   3458  C   GLY A 221     -27.676  19.303  -5.239  1.00  1.35           C  
ATOM   3459  O   GLY A 221     -28.171  19.442  -4.119  1.00  1.35           O  
ATOM   3460  H   GLY A 221     -27.647  16.423  -4.573  1.00  1.35           H  
ATOM   3461 1HA  GLY A 221     -26.898  17.678  -6.432  1.00  1.35           H  
ATOM   3462 2HA  GLY A 221     -28.553  18.122  -6.828  1.00  1.35           H  
ATOM   3463  N   VAL A 222     -27.041  20.304  -5.861  1.00  1.49           N  
ATOM   3464  CA  VAL A 222     -26.687  21.563  -5.171  1.00  1.49           C  
ATOM   3465  C   VAL A 222     -27.783  22.328  -4.438  1.00  1.49           C  
ATOM   3466  O   VAL A 222     -27.481  23.117  -3.550  1.00  1.49           O  
ATOM   3467  CB  VAL A 222     -26.005  22.520  -6.142  1.00  1.49           C  
ATOM   3468  CG1 VAL A 222     -26.996  23.039  -7.167  1.00  1.49           C  
ATOM   3469  CG2 VAL A 222     -25.389  23.651  -5.372  1.00  1.49           C  
ATOM   3470  H   VAL A 222     -26.679  20.147  -6.808  1.00  1.49           H  
ATOM   3471  HA  VAL A 222     -25.950  21.314  -4.417  1.00  1.49           H  
ATOM   3472  HB  VAL A 222     -25.243  21.998  -6.649  1.00  1.49           H  
ATOM   3473 1HG1 VAL A 222     -26.482  23.704  -7.860  1.00  1.49           H  
ATOM   3474 2HG1 VAL A 222     -27.419  22.199  -7.719  1.00  1.49           H  
ATOM   3475 3HG1 VAL A 222     -27.790  23.587  -6.672  1.00  1.49           H  
ATOM   3476 1HG2 VAL A 222     -24.884  24.323  -6.062  1.00  1.49           H  
ATOM   3477 2HG2 VAL A 222     -26.169  24.194  -4.837  1.00  1.49           H  
ATOM   3478 3HG2 VAL A 222     -24.668  23.249  -4.666  1.00  1.49           H  
ATOM   3479  N   HIS A 223     -29.047  22.146  -4.761  1.00  1.60           N  
ATOM   3480  CA  HIS A 223     -30.065  22.878  -4.008  1.00  1.60           C  
ATOM   3481  C   HIS A 223     -29.970  22.573  -2.492  1.00  1.60           C  
ATOM   3482  O   HIS A 223     -30.355  23.402  -1.661  1.00  1.60           O  
ATOM   3483  CB  HIS A 223     -31.462  22.566  -4.542  1.00  1.60           C  
ATOM   3484  CG  HIS A 223     -31.858  21.172  -4.340  1.00  1.60           C  
ATOM   3485  ND1 HIS A 223     -32.613  20.741  -3.266  1.00  1.60           N  
ATOM   3486  CD2 HIS A 223     -31.574  20.089  -5.064  1.00  1.60           C  
ATOM   3487  CE1 HIS A 223     -32.773  19.431  -3.358  1.00  1.60           C  
ATOM   3488  NE2 HIS A 223     -32.148  19.023  -4.447  1.00  1.60           N  
ATOM   3489  H   HIS A 223     -29.297  21.497  -5.492  1.00  1.60           H  
ATOM   3490  HA  HIS A 223     -29.901  23.948  -4.135  1.00  1.60           H  
ATOM   3491 1HB  HIS A 223     -32.193  23.204  -4.043  1.00  1.60           H  
ATOM   3492 2HB  HIS A 223     -31.503  22.785  -5.607  1.00  1.60           H  
ATOM   3493  HD2 HIS A 223     -30.979  20.055  -5.977  1.00  1.60           H  
ATOM   3494  HE1 HIS A 223     -33.314  18.799  -2.655  1.00  1.60           H  
ATOM   3495  HE2 HIS A 223     -32.049  18.072  -4.816  1.00  1.60           H  
ATOM   3496  N   VAL A 224     -29.421  21.398  -2.127  1.00  1.62           N  
ATOM   3497  CA  VAL A 224     -29.264  20.991  -0.728  1.00  1.62           C  
ATOM   3498  C   VAL A 224     -28.356  21.952   0.060  1.00  1.62           C  
ATOM   3499  O   VAL A 224     -28.366  21.955   1.287  1.00  1.62           O  
ATOM   3500  CB  VAL A 224     -28.790  19.529  -0.598  1.00  1.62           C  
ATOM   3501  CG1 VAL A 224     -27.363  19.351  -0.971  1.00  1.62           C  
ATOM   3502  CG2 VAL A 224     -28.989  19.073   0.834  1.00  1.62           C  
ATOM   3503  H   VAL A 224     -29.094  20.763  -2.856  1.00  1.62           H  
ATOM   3504  HA  VAL A 224     -30.252  21.016  -0.277  1.00  1.62           H  
ATOM   3505  HB  VAL A 224     -29.383  18.922  -1.273  1.00  1.62           H  
ATOM   3506 1HG1 VAL A 224     -27.104  18.300  -0.871  1.00  1.62           H  
ATOM   3507 2HG1 VAL A 224     -27.185  19.674  -1.981  1.00  1.62           H  
ATOM   3508 3HG1 VAL A 224     -26.779  19.926  -0.309  1.00  1.62           H  
ATOM   3509 1HG2 VAL A 224     -28.688  18.035   0.931  1.00  1.62           H  
ATOM   3510 2HG2 VAL A 224     -28.384  19.686   1.488  1.00  1.62           H  
ATOM   3511 3HG2 VAL A 224     -30.040  19.174   1.110  1.00  1.62           H  
ATOM   3512  N   VAL A 225     -27.540  22.734  -0.649  1.00  1.56           N  
ATOM   3513  CA  VAL A 225     -26.665  23.735  -0.062  1.00  1.56           C  
ATOM   3514  C   VAL A 225     -27.084  25.156  -0.502  1.00  1.56           C  
ATOM   3515  O   VAL A 225     -26.252  26.058  -0.601  1.00  1.56           O  
ATOM   3516  CB  VAL A 225     -25.171  23.439  -0.366  1.00  1.56           C  
ATOM   3517  CG1 VAL A 225     -24.723  22.194   0.348  1.00  1.56           C  
ATOM   3518  CG2 VAL A 225     -24.988  23.218  -1.827  1.00  1.56           C  
ATOM   3519  H   VAL A 225     -27.566  22.683  -1.666  1.00  1.56           H  
ATOM   3520  HA  VAL A 225     -26.776  23.685   1.021  1.00  1.56           H  
ATOM   3521  HB  VAL A 225     -24.565  24.278  -0.027  1.00  1.56           H  
ATOM   3522 1HG1 VAL A 225     -23.672  22.001   0.125  1.00  1.56           H  
ATOM   3523 2HG1 VAL A 225     -24.851  22.322   1.424  1.00  1.56           H  
ATOM   3524 3HG1 VAL A 225     -25.303  21.384   0.016  1.00  1.56           H  
ATOM   3525 1HG2 VAL A 225     -23.942  23.015  -2.042  1.00  1.56           H  
ATOM   3526 2HG2 VAL A 225     -25.591  22.367  -2.132  1.00  1.56           H  
ATOM   3527 3HG2 VAL A 225     -25.307  24.110  -2.366  1.00  1.56           H  
ATOM   3528  N   GLY A 226     -28.398  25.341  -0.729  1.00  1.42           N  
ATOM   3529  CA  GLY A 226     -29.027  26.627  -1.074  1.00  1.42           C  
ATOM   3530  C   GLY A 226     -29.531  27.342   0.193  1.00  1.42           C  
ATOM   3531  O   GLY A 226     -28.725  27.771   1.021  1.00  1.42           O  
ATOM   3532  H   GLY A 226     -29.012  24.527  -0.699  1.00  1.42           H  
ATOM   3533 1HA  GLY A 226     -28.311  27.258  -1.600  1.00  1.42           H  
ATOM   3534 2HA  GLY A 226     -29.863  26.448  -1.752  1.00  1.42           H  
ATOM   3535  N   GLU A 227     -30.855  27.438   0.400  1.00  1.25           N  
ATOM   3536  CA  GLU A 227     -31.361  28.103   1.621  1.00  1.25           C  
ATOM   3537  C   GLU A 227     -30.867  27.375   2.876  1.00  1.25           C  
ATOM   3538  O   GLU A 227     -30.720  27.948   3.955  1.00  1.25           O  
ATOM   3539  CB  GLU A 227     -32.898  28.168   1.626  1.00  1.25           C  
ATOM   3540  CG  GLU A 227     -33.652  26.804   1.553  1.00  1.25           C  
ATOM   3541  CD  GLU A 227     -33.931  26.329   0.138  1.00  1.25           C  
ATOM   3542  OE1 GLU A 227     -33.311  26.824  -0.774  1.00  1.25           O  
ATOM   3543  OE2 GLU A 227     -34.785  25.485  -0.022  1.00  1.25           O  
ATOM   3544  H   GLU A 227     -31.503  27.075  -0.286  1.00  1.25           H  
ATOM   3545  HA  GLU A 227     -30.975  29.123   1.648  1.00  1.25           H  
ATOM   3546 1HB  GLU A 227     -33.232  28.677   2.534  1.00  1.25           H  
ATOM   3547 2HB  GLU A 227     -33.221  28.773   0.785  1.00  1.25           H  
ATOM   3548 1HG  GLU A 227     -33.088  26.054   2.062  1.00  1.25           H  
ATOM   3549 2HG  GLU A 227     -34.588  26.894   2.078  1.00  1.25           H  
ATOM   3550  N   LEU A 228     -30.538  26.118   2.698  1.00  1.08           N  
ATOM   3551  CA  LEU A 228     -30.006  25.290   3.738  1.00  1.08           C  
ATOM   3552  C   LEU A 228     -28.598  25.759   4.131  1.00  1.08           C  
ATOM   3553  O   LEU A 228     -28.162  25.564   5.270  1.00  1.08           O  
ATOM   3554  CB  LEU A 228     -30.100  23.868   3.253  1.00  1.08           C  
ATOM   3555  CG  LEU A 228     -31.533  23.386   3.157  1.00  1.08           C  
ATOM   3556  CD1 LEU A 228     -31.557  22.005   2.553  1.00  1.08           C  
ATOM   3557  CD2 LEU A 228     -32.159  23.442   4.580  1.00  1.08           C  
ATOM   3558  H   LEU A 228     -30.687  25.721   1.781  1.00  1.08           H  
ATOM   3559  HA  LEU A 228     -30.648  25.384   4.610  1.00  1.08           H  
ATOM   3560 1HB  LEU A 228     -29.659  23.811   2.263  1.00  1.08           H  
ATOM   3561 2HB  LEU A 228     -29.591  23.221   3.887  1.00  1.08           H  
ATOM   3562  HG  LEU A 228     -32.093  24.034   2.491  1.00  1.08           H  
ATOM   3563 1HD1 LEU A 228     -32.584  21.659   2.465  1.00  1.08           H  
ATOM   3564 2HD1 LEU A 228     -31.108  22.045   1.572  1.00  1.08           H  
ATOM   3565 3HD1 LEU A 228     -30.997  21.318   3.180  1.00  1.08           H  
ATOM   3566 1HD2 LEU A 228     -33.186  23.117   4.551  1.00  1.08           H  
ATOM   3567 2HD2 LEU A 228     -31.592  22.794   5.237  1.00  1.08           H  
ATOM   3568 3HD2 LEU A 228     -32.122  24.463   4.957  1.00  1.08           H  
ATOM   3569  N   ALA A 229     -27.864  26.378   3.195  1.00  0.94           N  
ATOM   3570  CA  ALA A 229     -26.565  26.946   3.519  1.00  0.94           C  
ATOM   3571  C   ALA A 229     -26.778  28.078   4.499  1.00  0.94           C  
ATOM   3572  O   ALA A 229     -25.961  28.293   5.389  1.00  0.94           O  
ATOM   3573  CB  ALA A 229     -25.837  27.454   2.296  1.00  0.94           C  
ATOM   3574  H   ALA A 229     -28.234  26.541   2.267  1.00  0.94           H  
ATOM   3575  HA  ALA A 229     -25.959  26.179   3.998  1.00  0.94           H  
ATOM   3576 1HB  ALA A 229     -24.876  27.868   2.591  1.00  0.94           H  
ATOM   3577 2HB  ALA A 229     -25.677  26.636   1.623  1.00  0.94           H  
ATOM   3578 3HB  ALA A 229     -26.424  28.224   1.806  1.00  0.94           H  
ATOM   3579  N   LYS A 230     -27.889  28.813   4.331  1.00  0.84           N  
ATOM   3580  CA  LYS A 230     -28.186  29.917   5.251  1.00  0.84           C  
ATOM   3581  C   LYS A 230     -28.462  29.357   6.646  1.00  0.84           C  
ATOM   3582  O   LYS A 230     -28.028  29.929   7.651  1.00  0.84           O  
ATOM   3583  CB  LYS A 230     -29.378  30.755   4.801  1.00  0.84           C  
ATOM   3584  CG  LYS A 230     -29.169  31.576   3.561  1.00  0.84           C  
ATOM   3585  CD  LYS A 230     -30.438  32.355   3.238  1.00  0.84           C  
ATOM   3586  CE  LYS A 230     -30.281  33.189   1.980  1.00  0.84           C  
ATOM   3587  NZ  LYS A 230     -31.525  33.938   1.664  1.00  0.84           N  
ATOM   3588  H   LYS A 230     -28.503  28.585   3.540  1.00  0.84           H  
ATOM   3589  HA  LYS A 230     -27.313  30.565   5.312  1.00  0.84           H  
ATOM   3590 1HB  LYS A 230     -30.249  30.138   4.663  1.00  0.84           H  
ATOM   3591 2HB  LYS A 230     -29.614  31.461   5.595  1.00  0.84           H  
ATOM   3592 1HG  LYS A 230     -28.341  32.269   3.708  1.00  0.84           H  
ATOM   3593 2HG  LYS A 230     -28.931  30.909   2.729  1.00  0.84           H  
ATOM   3594 1HD  LYS A 230     -31.267  31.651   3.104  1.00  0.84           H  
ATOM   3595 2HD  LYS A 230     -30.683  33.015   4.076  1.00  0.84           H  
ATOM   3596 1HE  LYS A 230     -29.467  33.897   2.119  1.00  0.84           H  
ATOM   3597 2HE  LYS A 230     -30.042  32.532   1.143  1.00  0.84           H  
ATOM   3598 1HZ  LYS A 230     -31.392  34.483   0.824  1.00  0.84           H  
ATOM   3599 2HZ  LYS A 230     -32.286  33.287   1.527  1.00  0.84           H  
ATOM   3600 3HZ  LYS A 230     -31.745  34.555   2.438  1.00  0.84           H  
ATOM   3601  N   VAL A 231     -29.135  28.196   6.703  1.00  0.76           N  
ATOM   3602  CA  VAL A 231     -29.382  27.546   7.994  1.00  0.76           C  
ATOM   3603  C   VAL A 231     -28.033  27.177   8.590  1.00  0.76           C  
ATOM   3604  O   VAL A 231     -27.766  27.447   9.762  1.00  0.76           O  
ATOM   3605  CB  VAL A 231     -30.237  26.258   7.856  1.00  0.76           C  
ATOM   3606  CG1 VAL A 231     -30.305  25.506   9.202  1.00  0.76           C  
ATOM   3607  CG2 VAL A 231     -31.617  26.605   7.376  1.00  0.76           C  
ATOM   3608  H   VAL A 231     -29.499  27.802   5.833  1.00  0.76           H  
ATOM   3609  HA  VAL A 231     -29.890  28.245   8.658  1.00  0.76           H  
ATOM   3610  HB  VAL A 231     -29.765  25.598   7.142  1.00  0.76           H  
ATOM   3611 1HG1 VAL A 231     -30.891  24.595   9.083  1.00  0.76           H  
ATOM   3612 2HG1 VAL A 231     -29.294  25.247   9.526  1.00  0.76           H  
ATOM   3613 3HG1 VAL A 231     -30.774  26.141   9.946  1.00  0.76           H  
ATOM   3614 1HG2 VAL A 231     -32.207  25.694   7.266  1.00  0.76           H  
ATOM   3615 2HG2 VAL A 231     -32.089  27.256   8.101  1.00  0.76           H  
ATOM   3616 3HG2 VAL A 231     -31.552  27.114   6.409  1.00  0.76           H  
ATOM   3617  N   THR A 232     -27.156  26.608   7.760  1.00  0.71           N  
ATOM   3618  CA  THR A 232     -25.837  26.220   8.219  1.00  0.71           C  
ATOM   3619  C   THR A 232     -25.064  27.419   8.716  1.00  0.71           C  
ATOM   3620  O   THR A 232     -24.444  27.343   9.769  1.00  0.71           O  
ATOM   3621  CB  THR A 232     -25.026  25.509   7.117  1.00  0.71           C  
ATOM   3622  OG1 THR A 232     -25.707  24.325   6.697  1.00  0.71           O  
ATOM   3623  CG2 THR A 232     -23.657  25.131   7.662  1.00  0.71           C  
ATOM   3624  H   THR A 232     -27.431  26.409   6.799  1.00  0.71           H  
ATOM   3625  HA  THR A 232     -25.937  25.567   9.064  1.00  0.71           H  
ATOM   3626  HB  THR A 232     -24.904  26.171   6.268  1.00  0.71           H  
ATOM   3627  HG1 THR A 232     -26.594  24.572   6.363  1.00  0.71           H  
ATOM   3628 1HG2 THR A 232     -23.080  24.630   6.888  1.00  0.71           H  
ATOM   3629 2HG2 THR A 232     -23.134  26.033   7.979  1.00  0.71           H  
ATOM   3630 3HG2 THR A 232     -23.775  24.464   8.512  1.00  0.71           H  
ATOM   3631  N   ALA A 233     -25.095  28.532   7.986  1.00  0.68           N  
ATOM   3632  CA  ALA A 233     -24.391  29.726   8.420  1.00  0.68           C  
ATOM   3633  C   ALA A 233     -24.927  30.219   9.756  1.00  0.68           C  
ATOM   3634  O   ALA A 233     -24.157  30.586  10.639  1.00  0.68           O  
ATOM   3635  CB  ALA A 233     -24.536  30.825   7.384  1.00  0.68           C  
ATOM   3636  H   ALA A 233     -25.606  28.541   7.112  1.00  0.68           H  
ATOM   3637  HA  ALA A 233     -23.339  29.474   8.541  1.00  0.68           H  
ATOM   3638 1HB  ALA A 233     -23.990  31.708   7.710  1.00  0.68           H  
ATOM   3639 2HB  ALA A 233     -24.141  30.478   6.429  1.00  0.68           H  
ATOM   3640 3HB  ALA A 233     -25.592  31.071   7.271  1.00  0.68           H  
ATOM   3641  N   ALA A 234     -26.248  30.200   9.936  1.00  0.66           N  
ATOM   3642  CA  ALA A 234     -26.821  30.647  11.196  1.00  0.66           C  
ATOM   3643  C   ALA A 234     -26.348  29.763  12.345  1.00  0.66           C  
ATOM   3644  O   ALA A 234     -25.999  30.257  13.427  1.00  0.66           O  
ATOM   3645  CB  ALA A 234     -28.331  30.654  11.095  1.00  0.66           C  
ATOM   3646  H   ALA A 234     -26.865  29.898   9.181  1.00  0.66           H  
ATOM   3647  HA  ALA A 234     -26.468  31.653  11.391  1.00  0.66           H  
ATOM   3648 1HB  ALA A 234     -28.763  31.008  12.031  1.00  0.66           H  
ATOM   3649 2HB  ALA A 234     -28.635  31.310  10.279  1.00  0.66           H  
ATOM   3650 3HB  ALA A 234     -28.673  29.651  10.890  1.00  0.66           H  
ATOM   3651  N   VAL A 235     -26.262  28.453  12.095  1.00  0.65           N  
ATOM   3652  CA  VAL A 235     -25.800  27.536  13.120  1.00  0.65           C  
ATOM   3653  C   VAL A 235     -24.301  27.717  13.357  1.00  0.65           C  
ATOM   3654  O   VAL A 235     -23.885  27.898  14.490  1.00  0.65           O  
ATOM   3655  CB  VAL A 235     -26.125  26.063  12.740  1.00  0.65           C  
ATOM   3656  CG1 VAL A 235     -25.497  25.099  13.736  1.00  0.65           C  
ATOM   3657  CG2 VAL A 235     -27.641  25.857  12.738  1.00  0.65           C  
ATOM   3658  H   VAL A 235     -26.564  28.092  11.188  1.00  0.65           H  
ATOM   3659  HA  VAL A 235     -26.324  27.766  14.048  1.00  0.65           H  
ATOM   3660  HB  VAL A 235     -25.713  25.852  11.750  1.00  0.65           H  
ATOM   3661 1HG1 VAL A 235     -25.725  24.072  13.451  1.00  0.65           H  
ATOM   3662 2HG1 VAL A 235     -24.427  25.240  13.739  1.00  0.65           H  
ATOM   3663 3HG1 VAL A 235     -25.894  25.293  14.730  1.00  0.65           H  
ATOM   3664 1HG2 VAL A 235     -27.883  24.837  12.468  1.00  0.65           H  
ATOM   3665 2HG2 VAL A 235     -28.031  26.068  13.730  1.00  0.65           H  
ATOM   3666 3HG2 VAL A 235     -28.082  26.526  12.024  1.00  0.65           H  
ATOM   3667  N   TYR A 236     -23.491  27.729  12.304  1.00  0.64           N  
ATOM   3668  CA  TYR A 236     -22.048  27.858  12.468  1.00  0.64           C  
ATOM   3669  C   TYR A 236     -21.643  29.162  13.138  1.00  0.64           C  
ATOM   3670  O   TYR A 236     -20.741  29.183  13.990  1.00  0.64           O  
ATOM   3671  CB  TYR A 236     -21.329  27.658  11.139  1.00  0.64           C  
ATOM   3672  CG  TYR A 236     -21.274  26.184  10.698  1.00  0.64           C  
ATOM   3673  CD1 TYR A 236     -22.059  25.213  11.333  1.00  0.64           C  
ATOM   3674  CD2 TYR A 236     -20.404  25.804   9.694  1.00  0.64           C  
ATOM   3675  CE1 TYR A 236     -21.959  23.881  10.956  1.00  0.64           C  
ATOM   3676  CE2 TYR A 236     -20.304  24.479   9.322  1.00  0.64           C  
ATOM   3677  CZ  TYR A 236     -21.067  23.522   9.946  1.00  0.64           C  
ATOM   3678  OH  TYR A 236     -20.925  22.214   9.567  1.00  0.64           O  
ATOM   3679  H   TYR A 236     -23.877  27.623  11.378  1.00  0.64           H  
ATOM   3680  HA  TYR A 236     -21.719  27.070  13.119  1.00  0.64           H  
ATOM   3681 1HB  TYR A 236     -21.844  28.229  10.361  1.00  0.64           H  
ATOM   3682 2HB  TYR A 236     -20.312  28.035  11.210  1.00  0.64           H  
ATOM   3683  HD1 TYR A 236     -22.740  25.500  12.124  1.00  0.64           H  
ATOM   3684  HD2 TYR A 236     -19.787  26.553   9.201  1.00  0.64           H  
ATOM   3685  HE1 TYR A 236     -22.563  23.126  11.455  1.00  0.64           H  
ATOM   3686  HE2 TYR A 236     -19.609  24.187   8.535  1.00  0.64           H  
ATOM   3687  HH  TYR A 236     -21.571  21.657  10.036  1.00  0.64           H  
ATOM   3688  N   VAL A 237     -22.307  30.262  12.801  1.00  0.64           N  
ATOM   3689  CA  VAL A 237     -21.968  31.501  13.467  1.00  0.64           C  
ATOM   3690  C   VAL A 237     -22.324  31.380  14.939  1.00  0.64           C  
ATOM   3691  O   VAL A 237     -21.519  31.734  15.800  1.00  0.64           O  
ATOM   3692  CB  VAL A 237     -22.679  32.695  12.828  1.00  0.64           C  
ATOM   3693  CG1 VAL A 237     -22.457  33.936  13.677  1.00  0.64           C  
ATOM   3694  CG2 VAL A 237     -22.121  32.914  11.425  1.00  0.64           C  
ATOM   3695  H   VAL A 237     -23.033  30.247  12.084  1.00  0.64           H  
ATOM   3696  HA  VAL A 237     -20.893  31.661  13.379  1.00  0.64           H  
ATOM   3697  HB  VAL A 237     -23.755  32.492  12.781  1.00  0.64           H  
ATOM   3698 1HG1 VAL A 237     -22.970  34.784  13.226  1.00  0.64           H  
ATOM   3699 2HG1 VAL A 237     -22.848  33.758  14.672  1.00  0.64           H  
ATOM   3700 3HG1 VAL A 237     -21.391  34.149  13.743  1.00  0.64           H  
ATOM   3701 1HG2 VAL A 237     -22.615  33.749  10.959  1.00  0.64           H  
ATOM   3702 2HG2 VAL A 237     -21.054  33.117  11.492  1.00  0.64           H  
ATOM   3703 3HG2 VAL A 237     -22.274  32.030  10.824  1.00  0.64           H  
ATOM   3704  N   GLY A 238     -23.513  30.851  15.241  1.00  0.65           N  
ATOM   3705  CA  GLY A 238     -23.915  30.678  16.625  1.00  0.65           C  
ATOM   3706  C   GLY A 238     -22.967  29.750  17.394  1.00  0.65           C  
ATOM   3707  O   GLY A 238     -22.671  30.005  18.559  1.00  0.65           O  
ATOM   3708  H   GLY A 238     -24.167  30.565  14.508  1.00  0.65           H  
ATOM   3709 1HA  GLY A 238     -23.960  31.650  17.112  1.00  0.65           H  
ATOM   3710 2HA  GLY A 238     -24.921  30.274  16.640  1.00  0.65           H  
ATOM   3711  N   LEU A 239     -22.454  28.693  16.738  1.00  0.66           N  
ATOM   3712  CA  LEU A 239     -21.538  27.753  17.390  1.00  0.66           C  
ATOM   3713  C   LEU A 239     -20.248  28.473  17.754  1.00  0.66           C  
ATOM   3714  O   LEU A 239     -19.717  28.315  18.860  1.00  0.66           O  
ATOM   3715  CB  LEU A 239     -21.188  26.593  16.441  1.00  0.66           C  
ATOM   3716  CG  LEU A 239     -22.313  25.573  16.060  1.00  0.66           C  
ATOM   3717  CD1 LEU A 239     -21.791  24.699  15.016  1.00  0.66           C  
ATOM   3718  CD2 LEU A 239     -22.764  24.721  17.211  1.00  0.66           C  
ATOM   3719  H   LEU A 239     -22.752  28.520  15.781  1.00  0.66           H  
ATOM   3720  HA  LEU A 239     -22.005  27.370  18.296  1.00  0.66           H  
ATOM   3721 1HB  LEU A 239     -20.867  27.038  15.505  1.00  0.66           H  
ATOM   3722 2HB  LEU A 239     -20.346  26.049  16.834  1.00  0.66           H  
ATOM   3723  HG  LEU A 239     -23.135  26.102  15.690  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 239     -22.560  23.990  14.713  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 239     -21.479  25.258  14.178  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 239     -20.939  24.178  15.421  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 239     -23.552  24.053  16.865  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 239     -21.945  24.134  17.561  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 239     -23.143  25.340  18.013  1.00  0.66           H  
ATOM   3730  N   THR A 240     -19.783  29.324  16.837  1.00  0.68           N  
ATOM   3731  CA  THR A 240     -18.576  30.097  17.055  1.00  0.68           C  
ATOM   3732  C   THR A 240     -18.788  31.043  18.222  1.00  0.68           C  
ATOM   3733  O   THR A 240     -17.938  31.154  19.111  1.00  0.68           O  
ATOM   3734  CB  THR A 240     -18.194  30.896  15.797  1.00  0.68           C  
ATOM   3735  OG1 THR A 240     -17.935  29.991  14.710  1.00  0.68           O  
ATOM   3736  CG2 THR A 240     -16.967  31.745  16.083  1.00  0.68           C  
ATOM   3737  H   THR A 240     -20.264  29.410  15.939  1.00  0.68           H  
ATOM   3738  HA  THR A 240     -17.761  29.418  17.304  1.00  0.68           H  
ATOM   3739  HB  THR A 240     -19.018  31.548  15.517  1.00  0.68           H  
ATOM   3740  HG1 THR A 240     -18.777  29.549  14.460  1.00  0.68           H  
ATOM   3741 1HG2 THR A 240     -16.704  32.315  15.195  1.00  0.68           H  
ATOM   3742 2HG2 THR A 240     -17.195  32.426  16.901  1.00  0.68           H  
ATOM   3743 3HG2 THR A 240     -16.133  31.104  16.365  1.00  0.68           H  
ATOM   3744  N   LEU A 241     -19.942  31.705  18.235  1.00  0.70           N  
ATOM   3745  CA  LEU A 241     -20.274  32.615  19.309  1.00  0.70           C  
ATOM   3746  C   LEU A 241     -20.416  31.873  20.635  1.00  0.70           C  
ATOM   3747  O   LEU A 241     -19.978  32.364  21.664  1.00  0.70           O  
ATOM   3748  CB  LEU A 241     -21.544  33.378  18.969  1.00  0.70           C  
ATOM   3749  CG  LEU A 241     -21.419  34.364  17.839  1.00  0.70           C  
ATOM   3750  CD1 LEU A 241     -22.781  34.917  17.550  1.00  0.70           C  
ATOM   3751  CD2 LEU A 241     -20.420  35.444  18.211  1.00  0.70           C  
ATOM   3752  H   LEU A 241     -20.597  31.581  17.462  1.00  0.70           H  
ATOM   3753  HA  LEU A 241     -19.464  33.334  19.408  1.00  0.70           H  
ATOM   3754 1HB  LEU A 241     -22.301  32.658  18.679  1.00  0.70           H  
ATOM   3755 2HB  LEU A 241     -21.888  33.898  19.837  1.00  0.70           H  
ATOM   3756  HG  LEU A 241     -21.069  33.855  16.948  1.00  0.70           H  
ATOM   3757 1HD1 LEU A 241     -22.724  35.619  16.719  1.00  0.70           H  
ATOM   3758 2HD1 LEU A 241     -23.444  34.094  17.287  1.00  0.70           H  
ATOM   3759 3HD1 LEU A 241     -23.163  35.425  18.430  1.00  0.70           H  
ATOM   3760 1HD2 LEU A 241     -20.331  36.152  17.387  1.00  0.70           H  
ATOM   3761 2HD2 LEU A 241     -20.756  35.966  19.096  1.00  0.70           H  
ATOM   3762 3HD2 LEU A 241     -19.448  34.989  18.406  1.00  0.70           H  
ATOM   3763  N   GLN A 242     -20.951  30.656  20.636  1.00  0.72           N  
ATOM   3764  CA  GLN A 242     -21.043  29.920  21.893  1.00  0.72           C  
ATOM   3765  C   GLN A 242     -19.632  29.705  22.445  1.00  0.72           C  
ATOM   3766  O   GLN A 242     -19.353  29.962  23.623  1.00  0.72           O  
ATOM   3767  CB  GLN A 242     -21.746  28.572  21.667  1.00  0.72           C  
ATOM   3768  CG  GLN A 242     -22.006  27.710  22.929  1.00  0.72           C  
ATOM   3769  CD  GLN A 242     -22.982  28.339  23.899  1.00  0.72           C  
ATOM   3770  OE1 GLN A 242     -23.599  29.360  23.593  1.00  0.72           O  
ATOM   3771  NE2 GLN A 242     -23.185  27.717  25.050  1.00  0.72           N  
ATOM   3772  H   GLN A 242     -21.331  30.257  19.781  1.00  0.72           H  
ATOM   3773  HA  GLN A 242     -21.612  30.511  22.610  1.00  0.72           H  
ATOM   3774 1HB  GLN A 242     -22.701  28.745  21.165  1.00  0.72           H  
ATOM   3775 2HB  GLN A 242     -21.139  27.968  20.990  1.00  0.72           H  
ATOM   3776 1HG  GLN A 242     -22.411  26.750  22.624  1.00  0.72           H  
ATOM   3777 2HG  GLN A 242     -21.058  27.562  23.449  1.00  0.72           H  
ATOM   3778 1HE2 GLN A 242     -23.872  28.076  25.700  1.00  0.72           H  
ATOM   3779 2HE2 GLN A 242     -22.715  26.827  25.284  1.00  0.72           H  
ATOM   3780  N   ILE A 243     -18.700  29.353  21.567  1.00  0.74           N  
ATOM   3781  CA  ILE A 243     -17.340  29.154  22.022  1.00  0.74           C  
ATOM   3782  C   ILE A 243     -16.704  30.453  22.537  1.00  0.74           C  
ATOM   3783  O   ILE A 243     -16.083  30.468  23.602  1.00  0.74           O  
ATOM   3784  CB  ILE A 243     -16.472  28.509  20.922  1.00  0.74           C  
ATOM   3785  CG1 ILE A 243     -16.961  27.056  20.665  1.00  0.74           C  
ATOM   3786  CG2 ILE A 243     -15.010  28.518  21.367  1.00  0.74           C  
ATOM   3787  CD1 ILE A 243     -16.383  26.402  19.429  1.00  0.74           C  
ATOM   3788  H   ILE A 243     -18.954  29.170  20.592  1.00  0.74           H  
ATOM   3789  HA  ILE A 243     -17.373  28.466  22.845  1.00  0.74           H  
ATOM   3790  HB  ILE A 243     -16.581  29.070  19.992  1.00  0.74           H  
ATOM   3791 1HG1 ILE A 243     -16.693  26.443  21.508  1.00  0.74           H  
ATOM   3792 2HG1 ILE A 243     -18.048  27.073  20.576  1.00  0.74           H  
ATOM   3793 1HG2 ILE A 243     -14.389  28.066  20.597  1.00  0.74           H  
ATOM   3794 2HG2 ILE A 243     -14.694  29.548  21.530  1.00  0.74           H  
ATOM   3795 3HG2 ILE A 243     -14.908  27.953  22.294  1.00  0.74           H  
ATOM   3796 1HD1 ILE A 243     -16.775  25.388  19.331  1.00  0.74           H  
ATOM   3797 2HD1 ILE A 243     -16.660  26.986  18.548  1.00  0.74           H  
ATOM   3798 3HD1 ILE A 243     -15.299  26.358  19.512  1.00  0.74           H  
ATOM   3799  N   LEU A 244     -16.868  31.551  21.810  1.00  0.77           N  
ATOM   3800  CA  LEU A 244     -16.206  32.788  22.209  1.00  0.77           C  
ATOM   3801  C   LEU A 244     -16.912  33.620  23.298  1.00  0.77           C  
ATOM   3802  O   LEU A 244     -16.252  34.300  24.086  1.00  0.77           O  
ATOM   3803  CB  LEU A 244     -16.027  33.641  20.965  1.00  0.77           C  
ATOM   3804  CG  LEU A 244     -15.146  32.998  19.903  1.00  0.77           C  
ATOM   3805  CD1 LEU A 244     -15.088  33.904  18.692  1.00  0.77           C  
ATOM   3806  CD2 LEU A 244     -13.778  32.708  20.496  1.00  0.77           C  
ATOM   3807  H   LEU A 244     -17.406  31.506  20.942  1.00  0.77           H  
ATOM   3808  HA  LEU A 244     -15.219  32.521  22.582  1.00  0.77           H  
ATOM   3809 1HB  LEU A 244     -17.011  33.817  20.524  1.00  0.77           H  
ATOM   3810 2HB  LEU A 244     -15.592  34.596  21.248  1.00  0.77           H  
ATOM   3811  HG  LEU A 244     -15.595  32.057  19.586  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 244     -14.477  33.439  17.919  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 244     -16.096  34.064  18.313  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 244     -14.651  34.859  18.975  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 244     -13.148  32.231  19.747  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 244     -13.313  33.637  20.823  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 244     -13.893  32.039  21.350  1.00  0.77           H  
ATOM   3818  N   LEU A 245     -18.241  33.580  23.340  1.00  0.79           N  
ATOM   3819  CA  LEU A 245     -19.020  34.377  24.284  1.00  0.79           C  
ATOM   3820  C   LEU A 245     -19.318  33.629  25.570  1.00  0.79           C  
ATOM   3821  O   LEU A 245     -19.579  34.250  26.601  1.00  0.79           O  
ATOM   3822  CB  LEU A 245     -20.377  34.754  23.700  1.00  0.79           C  
ATOM   3823  CG  LEU A 245     -20.388  35.553  22.403  1.00  0.79           C  
ATOM   3824  CD1 LEU A 245     -21.844  35.759  22.000  1.00  0.79           C  
ATOM   3825  CD2 LEU A 245     -19.651  36.855  22.584  1.00  0.79           C  
ATOM   3826  H   LEU A 245     -18.741  33.010  22.677  1.00  0.79           H  
ATOM   3827  HA  LEU A 245     -18.458  35.278  24.525  1.00  0.79           H  
ATOM   3828 1HB  LEU A 245     -20.935  33.836  23.520  1.00  0.79           H  
ATOM   3829 2HB  LEU A 245     -20.917  35.333  24.446  1.00  0.79           H  
ATOM   3830  HG  LEU A 245     -19.899  34.976  21.616  1.00  0.79           H  
ATOM   3831 1HD1 LEU A 245     -21.902  36.307  21.066  1.00  0.79           H  
ATOM   3832 2HD1 LEU A 245     -22.315  34.789  21.886  1.00  0.79           H  
ATOM   3833 3HD1 LEU A 245     -22.357  36.320  22.776  1.00  0.79           H  
ATOM   3834 1HD2 LEU A 245     -19.667  37.414  21.647  1.00  0.79           H  
ATOM   3835 2HD2 LEU A 245     -20.133  37.442  23.366  1.00  0.79           H  
ATOM   3836 3HD2 LEU A 245     -18.617  36.649  22.867  1.00  0.79           H  
ATOM   3837  N   VAL A 246     -19.382  32.301  25.498  1.00  0.81           N  
ATOM   3838  CA  VAL A 246     -19.740  31.525  26.663  1.00  0.81           C  
ATOM   3839  C   VAL A 246     -18.573  30.706  27.174  1.00  0.81           C  
ATOM   3840  O   VAL A 246     -18.180  30.850  28.331  1.00  0.81           O  
ATOM   3841  CB  VAL A 246     -20.924  30.597  26.347  1.00  0.81           C  
ATOM   3842  CG1 VAL A 246     -21.237  29.764  27.526  1.00  0.81           C  
ATOM   3843  CG2 VAL A 246     -22.120  31.433  25.916  1.00  0.81           C  
ATOM   3844  H   VAL A 246     -19.196  31.798  24.634  1.00  0.81           H  
ATOM   3845  HA  VAL A 246     -20.048  32.208  27.455  1.00  0.81           H  
ATOM   3846  HB  VAL A 246     -20.659  29.920  25.559  1.00  0.81           H  
ATOM   3847 1HG1 VAL A 246     -22.064  29.110  27.280  1.00  0.81           H  
ATOM   3848 2HG1 VAL A 246     -20.369  29.170  27.791  1.00  0.81           H  
ATOM   3849 3HG1 VAL A 246     -21.508  30.406  28.361  1.00  0.81           H  
ATOM   3850 1HG2 VAL A 246     -22.955  30.782  25.687  1.00  0.81           H  
ATOM   3851 2HG2 VAL A 246     -22.399  32.114  26.717  1.00  0.81           H  
ATOM   3852 3HG2 VAL A 246     -21.860  32.004  25.026  1.00  0.81           H  
ATOM   3853  N   TYR A 247     -17.964  29.883  26.320  1.00  0.84           N  
ATOM   3854  CA  TYR A 247     -16.924  29.016  26.864  1.00  0.84           C  
ATOM   3855  C   TYR A 247     -15.688  29.808  27.241  1.00  0.84           C  
ATOM   3856  O   TYR A 247     -15.228  29.710  28.370  1.00  0.84           O  
ATOM   3857  CB  TYR A 247     -16.506  27.950  25.867  1.00  0.84           C  
ATOM   3858  CG  TYR A 247     -17.571  26.991  25.499  1.00  0.84           C  
ATOM   3859  CD1 TYR A 247     -17.420  26.295  24.346  1.00  0.84           C  
ATOM   3860  CD2 TYR A 247     -18.699  26.821  26.277  1.00  0.84           C  
ATOM   3861  CE1 TYR A 247     -18.351  25.416  23.934  1.00  0.84           C  
ATOM   3862  CE2 TYR A 247     -19.654  25.922  25.867  1.00  0.84           C  
ATOM   3863  CZ  TYR A 247     -19.463  25.216  24.684  1.00  0.84           C  
ATOM   3864  OH  TYR A 247     -20.369  24.293  24.261  1.00  0.84           O  
ATOM   3865  H   TYR A 247     -18.269  29.825  25.346  1.00  0.84           H  
ATOM   3866  HA  TYR A 247     -17.306  28.537  27.764  1.00  0.84           H  
ATOM   3867 1HB  TYR A 247     -16.144  28.414  24.962  1.00  0.84           H  
ATOM   3868 2HB  TYR A 247     -15.673  27.379  26.286  1.00  0.84           H  
ATOM   3869  HD1 TYR A 247     -16.527  26.455  23.756  1.00  0.84           H  
ATOM   3870  HD2 TYR A 247     -18.827  27.380  27.201  1.00  0.84           H  
ATOM   3871  HE1 TYR A 247     -18.213  24.865  23.012  1.00  0.84           H  
ATOM   3872  HE2 TYR A 247     -20.550  25.759  26.469  1.00  0.84           H  
ATOM   3873  HH  TYR A 247     -19.958  23.712  23.590  1.00  0.84           H  
ATOM   3874  N   PHE A 248     -15.203  30.673  26.351  1.00  0.86           N  
ATOM   3875  CA  PHE A 248     -14.014  31.465  26.661  1.00  0.86           C  
ATOM   3876  C   PHE A 248     -14.224  32.359  27.863  1.00  0.86           C  
ATOM   3877  O   PHE A 248     -13.330  32.529  28.693  1.00  0.86           O  
ATOM   3878  CB  PHE A 248     -13.583  32.306  25.470  1.00  0.86           C  
ATOM   3879  CG  PHE A 248     -12.817  31.539  24.449  1.00  0.86           C  
ATOM   3880  CD1 PHE A 248     -13.007  30.178  24.278  1.00  0.86           C  
ATOM   3881  CD2 PHE A 248     -11.882  32.180  23.663  1.00  0.86           C  
ATOM   3882  CE1 PHE A 248     -12.283  29.488  23.344  1.00  0.86           C  
ATOM   3883  CE2 PHE A 248     -11.156  31.490  22.725  1.00  0.86           C  
ATOM   3884  CZ  PHE A 248     -11.357  30.144  22.563  1.00  0.86           C  
ATOM   3885  H   PHE A 248     -15.620  30.727  25.420  1.00  0.86           H  
ATOM   3886  HA  PHE A 248     -13.201  30.786  26.892  1.00  0.86           H  
ATOM   3887 1HB  PHE A 248     -14.461  32.723  24.990  1.00  0.86           H  
ATOM   3888 2HB  PHE A 248     -12.970  33.138  25.809  1.00  0.86           H  
ATOM   3889  HD1 PHE A 248     -13.742  29.661  24.891  1.00  0.86           H  
ATOM   3890  HD2 PHE A 248     -11.726  33.249  23.794  1.00  0.86           H  
ATOM   3891  HE1 PHE A 248     -12.445  28.424  23.218  1.00  0.86           H  
ATOM   3892  HE2 PHE A 248     -10.423  32.011  22.109  1.00  0.86           H  
ATOM   3893  HZ  PHE A 248     -10.784  29.603  21.817  1.00  0.86           H  
ATOM   3894  N   VAL A 249     -15.411  32.926  27.982  1.00  0.87           N  
ATOM   3895  CA  VAL A 249     -15.679  33.801  29.102  1.00  0.87           C  
ATOM   3896  C   VAL A 249     -15.666  33.024  30.411  1.00  0.87           C  
ATOM   3897  O   VAL A 249     -14.992  33.423  31.364  1.00  0.87           O  
ATOM   3898  CB  VAL A 249     -17.021  34.501  28.889  1.00  0.87           C  
ATOM   3899  CG1 VAL A 249     -17.415  35.274  30.117  1.00  0.87           C  
ATOM   3900  CG2 VAL A 249     -16.890  35.411  27.685  1.00  0.87           C  
ATOM   3901  H   VAL A 249     -16.125  32.750  27.290  1.00  0.87           H  
ATOM   3902  HA  VAL A 249     -14.897  34.559  29.140  1.00  0.87           H  
ATOM   3903  HB  VAL A 249     -17.799  33.753  28.701  1.00  0.87           H  
ATOM   3904 1HG1 VAL A 249     -18.374  35.760  29.945  1.00  0.87           H  
ATOM   3905 2HG1 VAL A 249     -17.503  34.587  30.948  1.00  0.87           H  
ATOM   3906 3HG1 VAL A 249     -16.660  36.025  30.338  1.00  0.87           H  
ATOM   3907 1HG2 VAL A 249     -17.840  35.913  27.503  1.00  0.87           H  
ATOM   3908 2HG2 VAL A 249     -16.117  36.154  27.871  1.00  0.87           H  
ATOM   3909 3HG2 VAL A 249     -16.621  34.817  26.807  1.00  0.87           H  
ATOM   3910  N   LEU A 250     -16.366  31.892  30.450  1.00  0.89           N  
ATOM   3911  CA  LEU A 250     -16.403  31.086  31.660  1.00  0.89           C  
ATOM   3912  C   LEU A 250     -15.013  30.503  31.963  1.00  0.89           C  
ATOM   3913  O   LEU A 250     -14.587  30.447  33.116  1.00  0.89           O  
ATOM   3914  CB  LEU A 250     -17.512  30.034  31.508  1.00  0.89           C  
ATOM   3915  CG  LEU A 250     -18.940  30.692  31.487  1.00  0.89           C  
ATOM   3916  CD1 LEU A 250     -20.020  29.696  31.138  1.00  0.89           C  
ATOM   3917  CD2 LEU A 250     -19.225  31.279  32.846  1.00  0.89           C  
ATOM   3918  H   LEU A 250     -16.901  31.584  29.636  1.00  0.89           H  
ATOM   3919  HA  LEU A 250     -16.682  31.728  32.487  1.00  0.89           H  
ATOM   3920 1HB  LEU A 250     -17.361  29.492  30.569  1.00  0.89           H  
ATOM   3921 2HB  LEU A 250     -17.465  29.339  32.336  1.00  0.89           H  
ATOM   3922  HG  LEU A 250     -18.943  31.477  30.725  1.00  0.89           H  
ATOM   3923 1HD1 LEU A 250     -20.984  30.202  31.113  1.00  0.89           H  
ATOM   3924 2HD1 LEU A 250     -19.810  29.262  30.162  1.00  0.89           H  
ATOM   3925 3HD1 LEU A 250     -20.051  28.938  31.882  1.00  0.89           H  
ATOM   3926 1HD2 LEU A 250     -20.201  31.765  32.838  1.00  0.89           H  
ATOM   3927 2HD2 LEU A 250     -19.225  30.485  33.582  1.00  0.89           H  
ATOM   3928 3HD2 LEU A 250     -18.470  31.995  33.095  1.00  0.89           H  
ATOM   3929  N   LEU A 251     -14.252  30.131  30.936  1.00  0.91           N  
ATOM   3930  CA  LEU A 251     -12.918  29.607  31.192  1.00  0.91           C  
ATOM   3931  C   LEU A 251     -12.071  30.672  31.891  1.00  0.91           C  
ATOM   3932  O   LEU A 251     -11.460  30.399  32.929  1.00  0.91           O  
ATOM   3933  CB  LEU A 251     -12.254  29.197  29.860  1.00  0.91           C  
ATOM   3934  CG  LEU A 251     -12.791  27.925  29.166  1.00  0.91           C  
ATOM   3935  CD1 LEU A 251     -12.260  27.826  27.755  1.00  0.91           C  
ATOM   3936  CD2 LEU A 251     -12.324  26.720  29.920  1.00  0.91           C  
ATOM   3937  H   LEU A 251     -14.604  30.177  29.986  1.00  0.91           H  
ATOM   3938  HA  LEU A 251     -13.000  28.737  31.840  1.00  0.91           H  
ATOM   3939 1HB  LEU A 251     -12.385  30.017  29.164  1.00  0.91           H  
ATOM   3940 2HB  LEU A 251     -11.186  29.063  30.024  1.00  0.91           H  
ATOM   3941  HG  LEU A 251     -13.857  27.961  29.137  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 251     -12.655  26.925  27.293  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 251     -12.569  28.680  27.182  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 251     -11.189  27.779  27.788  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 251     -12.680  25.814  29.437  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 251     -11.258  26.727  29.904  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 251     -12.689  26.757  30.944  1.00  0.91           H  
ATOM   3948  N   LYS A 252     -12.136  31.926  31.415  1.00  0.93           N  
ATOM   3949  CA  LYS A 252     -11.357  32.993  32.044  1.00  0.93           C  
ATOM   3950  C   LYS A 252     -11.809  33.258  33.483  1.00  0.93           C  
ATOM   3951  O   LYS A 252     -10.982  33.398  34.391  1.00  0.93           O  
ATOM   3952  CB  LYS A 252     -11.462  34.285  31.228  1.00  0.93           C  
ATOM   3953  CG  LYS A 252     -10.727  34.270  29.885  1.00  0.93           C  
ATOM   3954  CD  LYS A 252     -10.926  35.591  29.145  1.00  0.93           C  
ATOM   3955  CE  LYS A 252     -10.226  35.601  27.796  1.00  0.93           C  
ATOM   3956  NZ  LYS A 252     -10.427  36.895  27.079  1.00  0.93           N  
ATOM   3957  H   LYS A 252     -12.679  32.130  30.573  1.00  0.93           H  
ATOM   3958  HA  LYS A 252     -10.312  32.678  32.069  1.00  0.93           H  
ATOM   3959 1HB  LYS A 252     -12.518  34.484  31.017  1.00  0.93           H  
ATOM   3960 2HB  LYS A 252     -11.085  35.119  31.815  1.00  0.93           H  
ATOM   3961 1HG  LYS A 252      -9.663  34.105  30.052  1.00  0.93           H  
ATOM   3962 2HG  LYS A 252     -11.108  33.457  29.279  1.00  0.93           H  
ATOM   3963 1HD  LYS A 252     -11.995  35.746  28.985  1.00  0.93           H  
ATOM   3964 2HD  LYS A 252     -10.543  36.410  29.752  1.00  0.93           H  
ATOM   3965 1HE  LYS A 252      -9.159  35.436  27.943  1.00  0.93           H  
ATOM   3966 2HE  LYS A 252     -10.628  34.795  27.182  1.00  0.93           H  
ATOM   3967 1HZ  LYS A 252      -9.953  36.868  26.187  1.00  0.93           H  
ATOM   3968 2HZ  LYS A 252     -11.415  37.047  26.930  1.00  0.93           H  
ATOM   3969 3HZ  LYS A 252     -10.051  37.650  27.634  1.00  0.93           H  
ATOM   3970  N   ILE A 253     -13.122  33.225  33.713  1.00  0.93           N  
ATOM   3971  CA  ILE A 253     -13.705  33.460  35.034  1.00  0.93           C  
ATOM   3972  C   ILE A 253     -13.214  32.477  36.067  1.00  0.93           C  
ATOM   3973  O   ILE A 253     -12.950  32.844  37.213  1.00  0.93           O  
ATOM   3974  CB  ILE A 253     -15.240  33.451  34.985  1.00  0.93           C  
ATOM   3975  CG1 ILE A 253     -15.717  34.706  34.245  1.00  0.93           C  
ATOM   3976  CG2 ILE A 253     -15.838  33.336  36.383  1.00  0.93           C  
ATOM   3977  CD1 ILE A 253     -17.160  34.687  33.872  1.00  0.93           C  
ATOM   3978  H   ILE A 253     -13.754  33.083  32.922  1.00  0.93           H  
ATOM   3979  HA  ILE A 253     -13.400  34.455  35.357  1.00  0.93           H  
ATOM   3980  HB  ILE A 253     -15.561  32.594  34.402  1.00  0.93           H  
ATOM   3981 1HG1 ILE A 253     -15.545  35.566  34.889  1.00  0.93           H  
ATOM   3982 2HG1 ILE A 253     -15.125  34.832  33.345  1.00  0.93           H  
ATOM   3983 1HG2 ILE A 253     -16.924  33.310  36.311  1.00  0.93           H  
ATOM   3984 2HG2 ILE A 253     -15.488  32.419  36.855  1.00  0.93           H  
ATOM   3985 3HG2 ILE A 253     -15.532  34.190  36.982  1.00  0.93           H  
ATOM   3986 1HD1 ILE A 253     -17.413  35.615  33.361  1.00  0.93           H  
ATOM   3987 2HD1 ILE A 253     -17.334  33.863  33.215  1.00  0.93           H  
ATOM   3988 3HD1 ILE A 253     -17.772  34.584  34.765  1.00  0.93           H  
ATOM   3989  N   TYR A 254     -13.079  31.226  35.666  1.00  0.92           N  
ATOM   3990  CA  TYR A 254     -12.652  30.205  36.594  1.00  0.92           C  
ATOM   3991  C   TYR A 254     -11.143  29.922  36.570  1.00  0.92           C  
ATOM   3992  O   TYR A 254     -10.693  28.912  37.113  1.00  0.92           O  
ATOM   3993  CB  TYR A 254     -13.477  28.958  36.355  1.00  0.92           C  
ATOM   3994  CG  TYR A 254     -14.938  29.210  36.699  1.00  0.92           C  
ATOM   3995  CD1 TYR A 254     -15.888  29.340  35.704  1.00  0.92           C  
ATOM   3996  CD2 TYR A 254     -15.316  29.348  38.019  1.00  0.92           C  
ATOM   3997  CE1 TYR A 254     -17.194  29.592  36.011  1.00  0.92           C  
ATOM   3998  CE2 TYR A 254     -16.634  29.604  38.334  1.00  0.92           C  
ATOM   3999  CZ  TYR A 254     -17.571  29.727  37.331  1.00  0.92           C  
ATOM   4000  OH  TYR A 254     -18.886  29.982  37.642  1.00  0.92           O  
ATOM   4001  H   TYR A 254     -13.327  30.976  34.705  1.00  0.92           H  
ATOM   4002  HA  TYR A 254     -12.888  30.555  37.598  1.00  0.92           H  
ATOM   4003 1HB  TYR A 254     -13.407  28.681  35.301  1.00  0.92           H  
ATOM   4004 2HB  TYR A 254     -13.105  28.125  36.953  1.00  0.92           H  
ATOM   4005  HD1 TYR A 254     -15.607  29.229  34.686  1.00  0.92           H  
ATOM   4006  HD2 TYR A 254     -14.572  29.255  38.810  1.00  0.92           H  
ATOM   4007  HE1 TYR A 254     -17.923  29.681  35.220  1.00  0.92           H  
ATOM   4008  HE2 TYR A 254     -16.933  29.713  39.376  1.00  0.92           H  
ATOM   4009  HH  TYR A 254     -18.982  30.048  38.595  1.00  0.92           H  
ATOM   4010  N   GLY A 255     -10.350  30.829  35.975  1.00  0.91           N  
ATOM   4011  CA  GLY A 255      -8.892  30.702  35.991  1.00  0.91           C  
ATOM   4012  C   GLY A 255      -8.287  29.727  34.985  1.00  0.91           C  
ATOM   4013  O   GLY A 255      -7.171  29.239  35.188  1.00  0.91           O  
ATOM   4014  H   GLY A 255     -10.756  31.647  35.516  1.00  0.91           H  
ATOM   4015 1HA  GLY A 255      -8.466  31.690  35.814  1.00  0.91           H  
ATOM   4016 2HA  GLY A 255      -8.582  30.414  36.993  1.00  0.91           H  
ATOM   4017  N   ILE A 256      -9.011  29.424  33.920  1.00  0.89           N  
ATOM   4018  CA  ILE A 256      -8.532  28.494  32.918  1.00  0.89           C  
ATOM   4019  C   ILE A 256      -8.183  29.282  31.668  1.00  0.89           C  
ATOM   4020  O   ILE A 256      -9.044  29.930  31.092  1.00  0.89           O  
ATOM   4021  CB  ILE A 256      -9.643  27.506  32.582  1.00  0.89           C  
ATOM   4022  CG1 ILE A 256     -10.089  26.804  33.836  1.00  0.89           C  
ATOM   4023  CG2 ILE A 256      -9.106  26.484  31.574  1.00  0.89           C  
ATOM   4024  CD1 ILE A 256     -11.405  26.118  33.698  1.00  0.89           C  
ATOM   4025  H   ILE A 256      -9.924  29.851  33.782  1.00  0.89           H  
ATOM   4026  HA  ILE A 256      -7.648  27.974  33.282  1.00  0.89           H  
ATOM   4027  HB  ILE A 256     -10.494  28.027  32.173  1.00  0.89           H  
ATOM   4028 1HG1 ILE A 256      -9.348  26.061  34.093  1.00  0.89           H  
ATOM   4029 2HG1 ILE A 256     -10.165  27.523  34.648  1.00  0.89           H  
ATOM   4030 1HG2 ILE A 256      -9.872  25.757  31.336  1.00  0.89           H  
ATOM   4031 2HG2 ILE A 256      -8.793  27.004  30.666  1.00  0.89           H  
ATOM   4032 3HG2 ILE A 256      -8.251  25.966  32.006  1.00  0.89           H  
ATOM   4033 1HD1 ILE A 256     -11.657  25.624  34.632  1.00  0.89           H  
ATOM   4034 2HD1 ILE A 256     -12.171  26.855  33.461  1.00  0.89           H  
ATOM   4035 3HD1 ILE A 256     -11.349  25.398  32.908  1.00  0.89           H  
ATOM   4036  N   ASP A 257      -6.933  29.242  31.237  1.00  0.86           N  
ATOM   4037  CA  ASP A 257      -6.534  30.006  30.057  1.00  0.86           C  
ATOM   4038  C   ASP A 257      -7.094  29.325  28.797  1.00  0.86           C  
ATOM   4039  O   ASP A 257      -6.711  28.179  28.529  1.00  0.86           O  
ATOM   4040  CB  ASP A 257      -5.007  30.125  29.991  1.00  0.86           C  
ATOM   4041  CG  ASP A 257      -4.467  31.019  28.839  1.00  0.86           C  
ATOM   4042  OD1 ASP A 257      -5.001  30.984  27.738  1.00  0.86           O  
ATOM   4043  OD2 ASP A 257      -3.517  31.726  29.089  1.00  0.86           O  
ATOM   4044  H   ASP A 257      -6.251  28.695  31.746  1.00  0.86           H  
ATOM   4045  HA  ASP A 257      -6.913  31.014  30.167  1.00  0.86           H  
ATOM   4046 1HB  ASP A 257      -4.644  30.539  30.935  1.00  0.86           H  
ATOM   4047 2HB  ASP A 257      -4.572  29.132  29.889  1.00  0.86           H  
ATOM   4048  N   PRO A 258      -7.997  29.970  28.012  1.00  0.84           N  
ATOM   4049  CA  PRO A 258      -8.613  29.434  26.814  1.00  0.84           C  
ATOM   4050  C   PRO A 258      -7.618  28.993  25.751  1.00  0.84           C  
ATOM   4051  O   PRO A 258      -7.944  28.159  24.911  1.00  0.84           O  
ATOM   4052  CB  PRO A 258      -9.435  30.612  26.281  1.00  0.84           C  
ATOM   4053  CG  PRO A 258      -9.713  31.463  27.470  1.00  0.84           C  
ATOM   4054  CD  PRO A 258      -8.467  31.349  28.330  1.00  0.84           C  
ATOM   4055  HA  PRO A 258      -9.266  28.606  27.098  1.00  0.84           H  
ATOM   4056 1HB  PRO A 258      -8.865  31.138  25.499  1.00  0.84           H  
ATOM   4057 2HB  PRO A 258     -10.352  30.238  25.809  1.00  0.84           H  
ATOM   4058 1HG  PRO A 258      -9.912  32.485  27.148  1.00  0.84           H  
ATOM   4059 2HG  PRO A 258     -10.622  31.116  27.987  1.00  0.84           H  
ATOM   4060 1HD  PRO A 258      -7.702  32.091  28.046  1.00  0.84           H  
ATOM   4061 2HD  PRO A 258      -8.804  31.466  29.352  1.00  0.84           H  
ATOM   4062  N   ILE A 259      -6.394  29.531  25.760  1.00  0.82           N  
ATOM   4063  CA  ILE A 259      -5.459  29.130  24.720  1.00  0.82           C  
ATOM   4064  C   ILE A 259      -4.954  27.728  24.984  1.00  0.82           C  
ATOM   4065  O   ILE A 259      -4.998  26.870  24.103  1.00  0.82           O  
ATOM   4066  CB  ILE A 259      -4.285  30.107  24.615  1.00  0.82           C  
ATOM   4067  CG1 ILE A 259      -4.799  31.468  24.149  1.00  0.82           C  
ATOM   4068  CG2 ILE A 259      -3.247  29.558  23.660  1.00  0.82           C  
ATOM   4069  CD1 ILE A 259      -3.781  32.567  24.269  1.00  0.82           C  
ATOM   4070  H   ILE A 259      -6.085  30.193  26.481  1.00  0.82           H  
ATOM   4071  HA  ILE A 259      -5.982  29.127  23.766  1.00  0.82           H  
ATOM   4072  HB  ILE A 259      -3.839  30.246  25.601  1.00  0.82           H  
ATOM   4073 1HG1 ILE A 259      -5.113  31.393  23.110  1.00  0.82           H  
ATOM   4074 2HG1 ILE A 259      -5.666  31.738  24.758  1.00  0.82           H  
ATOM   4075 1HG2 ILE A 259      -2.414  30.254  23.594  1.00  0.82           H  
ATOM   4076 2HG2 ILE A 259      -2.892  28.597  24.027  1.00  0.82           H  
ATOM   4077 3HG2 ILE A 259      -3.698  29.432  22.677  1.00  0.82           H  
ATOM   4078 1HD1 ILE A 259      -4.217  33.506  23.930  1.00  0.82           H  
ATOM   4079 2HD1 ILE A 259      -3.480  32.661  25.318  1.00  0.82           H  
ATOM   4080 3HD1 ILE A 259      -2.913  32.329  23.660  1.00  0.82           H  
ATOM   4081  N   SER A 260      -4.497  27.473  26.208  1.00  0.81           N  
ATOM   4082  CA  SER A 260      -4.028  26.135  26.538  1.00  0.81           C  
ATOM   4083  C   SER A 260      -5.196  25.164  26.505  1.00  0.81           C  
ATOM   4084  O   SER A 260      -5.075  24.039  26.013  1.00  0.81           O  
ATOM   4085  CB  SER A 260      -3.351  26.106  27.891  1.00  0.81           C  
ATOM   4086  OG  SER A 260      -2.156  26.847  27.875  1.00  0.81           O  
ATOM   4087  H   SER A 260      -4.494  28.212  26.904  1.00  0.81           H  
ATOM   4088  HA  SER A 260      -3.303  25.824  25.786  1.00  0.81           H  
ATOM   4089 1HB  SER A 260      -4.030  26.520  28.641  1.00  0.81           H  
ATOM   4090 2HB  SER A 260      -3.141  25.073  28.170  1.00  0.81           H  
ATOM   4091  HG  SER A 260      -2.414  27.764  27.731  1.00  0.81           H  
ATOM   4092  N   PHE A 261      -6.356  25.614  26.994  1.00  0.81           N  
ATOM   4093  CA  PHE A 261      -7.530  24.762  27.001  1.00  0.81           C  
ATOM   4094  C   PHE A 261      -7.843  24.275  25.591  1.00  0.81           C  
ATOM   4095  O   PHE A 261      -7.972  23.068  25.368  1.00  0.81           O  
ATOM   4096  CB  PHE A 261      -8.736  25.508  27.553  1.00  0.81           C  
ATOM   4097  CG  PHE A 261      -9.957  24.708  27.505  1.00  0.81           C  
ATOM   4098  CD1 PHE A 261     -10.251  23.772  28.475  1.00  0.81           C  
ATOM   4099  CD2 PHE A 261     -10.814  24.868  26.456  1.00  0.81           C  
ATOM   4100  CE1 PHE A 261     -11.394  23.025  28.371  1.00  0.81           C  
ATOM   4101  CE2 PHE A 261     -11.939  24.130  26.346  1.00  0.81           C  
ATOM   4102  CZ  PHE A 261     -12.231  23.214  27.288  1.00  0.81           C  
ATOM   4103  H   PHE A 261      -6.423  26.554  27.389  1.00  0.81           H  
ATOM   4104  HA  PHE A 261      -7.329  23.894  27.631  1.00  0.81           H  
ATOM   4105 1HB  PHE A 261      -8.553  25.820  28.576  1.00  0.81           H  
ATOM   4106 2HB  PHE A 261      -8.898  26.392  26.963  1.00  0.81           H  
ATOM   4107  HD1 PHE A 261      -9.572  23.629  29.316  1.00  0.81           H  
ATOM   4108  HD2 PHE A 261     -10.575  25.606  25.702  1.00  0.81           H  
ATOM   4109  HE1 PHE A 261     -11.635  22.282  29.134  1.00  0.81           H  
ATOM   4110  HE2 PHE A 261     -12.607  24.275  25.504  1.00  0.81           H  
ATOM   4111  HZ  PHE A 261     -13.128  22.642  27.179  1.00  0.81           H  
ATOM   4112  N   ILE A 262      -7.929  25.205  24.629  1.00  0.81           N  
ATOM   4113  CA  ILE A 262      -8.219  24.838  23.254  1.00  0.81           C  
ATOM   4114  C   ILE A 262      -7.093  24.041  22.610  1.00  0.81           C  
ATOM   4115  O   ILE A 262      -7.365  23.087  21.884  1.00  0.81           O  
ATOM   4116  CB  ILE A 262      -8.603  26.046  22.392  1.00  0.81           C  
ATOM   4117  CG1 ILE A 262      -9.927  26.634  22.912  1.00  0.81           C  
ATOM   4118  CG2 ILE A 262      -8.740  25.612  20.938  1.00  0.81           C  
ATOM   4119  CD1 ILE A 262     -11.095  25.656  22.862  1.00  0.81           C  
ATOM   4120  H   ILE A 262      -7.808  26.194  24.848  1.00  0.81           H  
ATOM   4121  HA  ILE A 262      -9.098  24.212  23.270  1.00  0.81           H  
ATOM   4122  HB  ILE A 262      -7.833  26.819  22.486  1.00  0.81           H  
ATOM   4123 1HG1 ILE A 262      -9.794  26.946  23.939  1.00  0.81           H  
ATOM   4124 2HG1 ILE A 262     -10.175  27.495  22.320  1.00  0.81           H  
ATOM   4125 1HG2 ILE A 262      -9.013  26.471  20.329  1.00  0.81           H  
ATOM   4126 2HG2 ILE A 262      -7.790  25.206  20.592  1.00  0.81           H  
ATOM   4127 3HG2 ILE A 262      -9.510  24.849  20.857  1.00  0.81           H  
ATOM   4128 1HD1 ILE A 262     -11.994  26.129  23.246  1.00  0.81           H  
ATOM   4129 2HD1 ILE A 262     -11.258  25.358  21.838  1.00  0.81           H  
ATOM   4130 3HD1 ILE A 262     -10.868  24.778  23.460  1.00  0.81           H  
ATOM   4131  N   LYS A 263      -5.828  24.389  22.865  1.00  0.82           N  
ATOM   4132  CA  LYS A 263      -4.754  23.600  22.269  1.00  0.82           C  
ATOM   4133  C   LYS A 263      -4.839  22.134  22.702  1.00  0.82           C  
ATOM   4134  O   LYS A 263      -4.560  21.239  21.903  1.00  0.82           O  
ATOM   4135  CB  LYS A 263      -3.379  24.195  22.580  1.00  0.82           C  
ATOM   4136  CG  LYS A 263      -3.065  25.484  21.801  1.00  0.82           C  
ATOM   4137  CD  LYS A 263      -1.696  26.036  22.160  1.00  0.82           C  
ATOM   4138  CE  LYS A 263      -1.356  27.259  21.318  1.00  0.82           C  
ATOM   4139  NZ  LYS A 263      -0.030  27.833  21.678  1.00  0.82           N  
ATOM   4140  H   LYS A 263      -5.606  25.193  23.452  1.00  0.82           H  
ATOM   4141  HA  LYS A 263      -4.881  23.624  21.187  1.00  0.82           H  
ATOM   4142 1HB  LYS A 263      -3.326  24.429  23.646  1.00  0.82           H  
ATOM   4143 2HB  LYS A 263      -2.606  23.462  22.363  1.00  0.82           H  
ATOM   4144 1HG  LYS A 263      -3.090  25.272  20.734  1.00  0.82           H  
ATOM   4145 2HG  LYS A 263      -3.820  26.234  22.017  1.00  0.82           H  
ATOM   4146 1HD  LYS A 263      -1.693  26.320  23.215  1.00  0.82           H  
ATOM   4147 2HD  LYS A 263      -0.938  25.271  22.004  1.00  0.82           H  
ATOM   4148 1HE  LYS A 263      -1.341  26.971  20.268  1.00  0.82           H  
ATOM   4149 2HE  LYS A 263      -2.120  28.013  21.461  1.00  0.82           H  
ATOM   4150 1HZ  LYS A 263       0.158  28.637  21.097  1.00  0.82           H  
ATOM   4151 2HZ  LYS A 263      -0.033  28.113  22.649  1.00  0.82           H  
ATOM   4152 3HZ  LYS A 263       0.687  27.137  21.533  1.00  0.82           H  
ATOM   4153  N   HIS A 264      -5.255  21.873  23.946  1.00  0.83           N  
ATOM   4154  CA  HIS A 264      -5.437  20.492  24.376  1.00  0.83           C  
ATOM   4155  C   HIS A 264      -6.714  19.914  23.760  1.00  0.83           C  
ATOM   4156  O   HIS A 264      -6.711  18.828  23.177  1.00  0.83           O  
ATOM   4157  CB  HIS A 264      -5.578  20.388  25.905  1.00  0.83           C  
ATOM   4158  CG  HIS A 264      -4.344  20.545  26.718  1.00  0.83           C  
ATOM   4159  ND1 HIS A 264      -3.314  19.626  26.688  1.00  0.83           N  
ATOM   4160  CD2 HIS A 264      -3.982  21.492  27.616  1.00  0.83           C  
ATOM   4161  CE1 HIS A 264      -2.370  20.002  27.532  1.00  0.83           C  
ATOM   4162  NE2 HIS A 264      -2.749  21.134  28.107  1.00  0.83           N  
ATOM   4163  H   HIS A 264      -5.434  22.640  24.598  1.00  0.83           H  
ATOM   4164  HA  HIS A 264      -4.593  19.884  24.054  1.00  0.83           H  
ATOM   4165 1HB  HIS A 264      -6.266  21.164  26.233  1.00  0.83           H  
ATOM   4166 2HB  HIS A 264      -6.028  19.432  26.163  1.00  0.83           H  
ATOM   4167  HD1 HIS A 264      -3.282  18.789  26.124  1.00  0.83           H  
ATOM   4168  HD2 HIS A 264      -4.473  22.396  27.977  1.00  0.83           H  
ATOM   4169  HE1 HIS A 264      -1.471  19.398  27.659  1.00  0.83           H  
ATOM   4170  N   ALA A 265      -7.808  20.674  23.846  1.00  0.84           N  
ATOM   4171  CA  ALA A 265      -9.120  20.255  23.367  1.00  0.84           C  
ATOM   4172  C   ALA A 265      -9.137  19.962  21.874  1.00  0.84           C  
ATOM   4173  O   ALA A 265      -9.877  19.085  21.435  1.00  0.84           O  
ATOM   4174  CB  ALA A 265     -10.157  21.306  23.693  1.00  0.84           C  
ATOM   4175  H   ALA A 265      -7.745  21.581  24.304  1.00  0.84           H  
ATOM   4176  HA  ALA A 265      -9.398  19.352  23.890  1.00  0.84           H  
ATOM   4177 1HB  ALA A 265     -11.138  20.969  23.374  1.00  0.84           H  
ATOM   4178 2HB  ALA A 265     -10.168  21.494  24.767  1.00  0.84           H  
ATOM   4179 3HB  ALA A 265      -9.907  22.207  23.175  1.00  0.84           H  
ATOM   4180  N   LYS A 266      -8.312  20.655  21.089  1.00  0.87           N  
ATOM   4181  CA  LYS A 266      -8.323  20.555  19.631  1.00  0.87           C  
ATOM   4182  C   LYS A 266      -8.454  19.133  19.091  1.00  0.87           C  
ATOM   4183  O   LYS A 266      -9.228  18.909  18.160  1.00  0.87           O  
ATOM   4184  CB  LYS A 266      -7.067  21.197  19.037  1.00  0.87           C  
ATOM   4185  CG  LYS A 266      -7.050  21.232  17.505  1.00  0.87           C  
ATOM   4186  CD  LYS A 266      -5.805  21.934  16.981  1.00  0.87           C  
ATOM   4187  CE  LYS A 266      -5.813  22.020  15.461  1.00  0.87           C  
ATOM   4188  NZ  LYS A 266      -4.591  22.692  14.934  1.00  0.87           N  
ATOM   4189  H   LYS A 266      -7.711  21.354  21.514  1.00  0.87           H  
ATOM   4190  HA  LYS A 266      -9.173  21.129  19.274  1.00  0.87           H  
ATOM   4191 1HB  LYS A 266      -6.974  22.220  19.408  1.00  0.87           H  
ATOM   4192 2HB  LYS A 266      -6.185  20.649  19.379  1.00  0.87           H  
ATOM   4193 1HG  LYS A 266      -7.069  20.207  17.121  1.00  0.87           H  
ATOM   4194 2HG  LYS A 266      -7.937  21.754  17.145  1.00  0.87           H  
ATOM   4195 1HD  LYS A 266      -5.752  22.940  17.400  1.00  0.87           H  
ATOM   4196 2HD  LYS A 266      -4.922  21.377  17.301  1.00  0.87           H  
ATOM   4197 1HE  LYS A 266      -5.878  21.026  15.047  1.00  0.87           H  
ATOM   4198 2HE  LYS A 266      -6.689  22.587  15.144  1.00  0.87           H  
ATOM   4199 1HZ  LYS A 266      -4.637  22.734  13.926  1.00  0.87           H  
ATOM   4200 2HZ  LYS A 266      -4.535  23.630  15.307  1.00  0.87           H  
ATOM   4201 3HZ  LYS A 266      -3.772  22.171  15.211  1.00  0.87           H  
ATOM   4202  N   ASP A 267      -7.733  18.148  19.634  1.00  0.89           N  
ATOM   4203  CA  ASP A 267      -7.898  16.810  19.064  1.00  0.89           C  
ATOM   4204  C   ASP A 267      -9.321  16.301  19.270  1.00  0.89           C  
ATOM   4205  O   ASP A 267      -9.889  15.618  18.407  1.00  0.89           O  
ATOM   4206  CB  ASP A 267      -6.950  15.772  19.677  1.00  0.89           C  
ATOM   4207  CG  ASP A 267      -5.482  15.917  19.291  1.00  0.89           C  
ATOM   4208  OD1 ASP A 267      -5.186  16.684  18.406  1.00  0.89           O  
ATOM   4209  OD2 ASP A 267      -4.669  15.191  19.860  1.00  0.89           O  
ATOM   4210  H   ASP A 267      -7.110  18.330  20.414  1.00  0.89           H  
ATOM   4211  HA  ASP A 267      -7.714  16.868  17.999  1.00  0.89           H  
ATOM   4212 1HB  ASP A 267      -7.023  15.829  20.764  1.00  0.89           H  
ATOM   4213 2HB  ASP A 267      -7.286  14.777  19.387  1.00  0.89           H  
ATOM   4214  N   ALA A 268      -9.895  16.615  20.431  1.00  0.90           N  
ATOM   4215  CA  ALA A 268     -11.232  16.172  20.774  1.00  0.90           C  
ATOM   4216  C   ALA A 268     -12.248  16.907  19.923  1.00  0.90           C  
ATOM   4217  O   ALA A 268     -13.218  16.316  19.466  1.00  0.90           O  
ATOM   4218  CB  ALA A 268     -11.493  16.388  22.254  1.00  0.90           C  
ATOM   4219  H   ALA A 268      -9.412  17.239  21.069  1.00  0.90           H  
ATOM   4220  HA  ALA A 268     -11.310  15.111  20.550  1.00  0.90           H  
ATOM   4221 1HB  ALA A 268     -12.481  16.028  22.508  1.00  0.90           H  
ATOM   4222 2HB  ALA A 268     -10.755  15.838  22.833  1.00  0.90           H  
ATOM   4223 3HB  ALA A 268     -11.420  17.444  22.490  1.00  0.90           H  
ATOM   4224  N   MET A 269     -12.001  18.202  19.709  1.00  0.92           N  
ATOM   4225  CA  MET A 269     -12.874  19.099  18.944  1.00  0.92           C  
ATOM   4226  C   MET A 269     -12.924  18.734  17.477  1.00  0.92           C  
ATOM   4227  O   MET A 269     -13.986  18.677  16.855  1.00  0.92           O  
ATOM   4228  CB  MET A 269     -12.345  20.514  19.064  1.00  0.92           C  
ATOM   4229  CG  MET A 269     -12.476  21.087  20.435  1.00  0.92           C  
ATOM   4230  SD  MET A 269     -11.669  22.687  20.616  1.00  0.92           S  
ATOM   4231  CE  MET A 269     -12.718  23.757  19.632  1.00  0.92           C  
ATOM   4232  H   MET A 269     -11.158  18.585  20.136  1.00  0.92           H  
ATOM   4233  HA  MET A 269     -13.882  19.039  19.352  1.00  0.92           H  
ATOM   4234 1HB  MET A 269     -11.300  20.513  18.808  1.00  0.92           H  
ATOM   4235 2HB  MET A 269     -12.839  21.170  18.364  1.00  0.92           H  
ATOM   4236 1HG  MET A 269     -13.517  21.188  20.662  1.00  0.92           H  
ATOM   4237 2HG  MET A 269     -12.047  20.396  21.151  1.00  0.92           H  
ATOM   4238 1HE  MET A 269     -12.329  24.773  19.656  1.00  0.92           H  
ATOM   4239 2HE  MET A 269     -12.733  23.400  18.605  1.00  0.92           H  
ATOM   4240 3HE  MET A 269     -13.730  23.752  20.030  1.00  0.92           H  
ATOM   4241  N   LEU A 270     -11.765  18.488  16.913  1.00  0.94           N  
ATOM   4242  CA  LEU A 270     -11.695  18.143  15.522  1.00  0.94           C  
ATOM   4243  C   LEU A 270     -12.328  16.765  15.344  1.00  0.94           C  
ATOM   4244  O   LEU A 270     -13.098  16.544  14.405  1.00  0.94           O  
ATOM   4245  CB  LEU A 270     -10.281  18.188  15.027  1.00  0.94           C  
ATOM   4246  CG  LEU A 270     -10.155  18.161  13.550  1.00  0.94           C  
ATOM   4247  CD1 LEU A 270     -10.453  16.857  13.105  1.00  0.94           C  
ATOM   4248  CD2 LEU A 270     -11.100  19.154  12.927  1.00  0.94           C  
ATOM   4249  H   LEU A 270     -10.904  18.558  17.454  1.00  0.94           H  
ATOM   4250  HA  LEU A 270     -12.278  18.864  14.955  1.00  0.94           H  
ATOM   4251 1HB  LEU A 270      -9.800  19.088  15.408  1.00  0.94           H  
ATOM   4252 2HB  LEU A 270      -9.769  17.324  15.433  1.00  0.94           H  
ATOM   4253  HG  LEU A 270      -9.132  18.398  13.269  1.00  0.94           H  
ATOM   4254 1HD1 LEU A 270     -10.330  16.835  12.036  1.00  0.94           H  
ATOM   4255 2HD1 LEU A 270      -9.780  16.171  13.580  1.00  0.94           H  
ATOM   4256 3HD1 LEU A 270     -11.472  16.600  13.372  1.00  0.94           H  
ATOM   4257 1HD2 LEU A 270     -10.994  19.107  11.855  1.00  0.94           H  
ATOM   4258 2HD2 LEU A 270     -12.126  18.911  13.201  1.00  0.94           H  
ATOM   4259 3HD2 LEU A 270     -10.861  20.158  13.275  1.00  0.94           H  
ATOM   4260  N   THR A 271     -11.985  15.814  16.227  1.00  0.95           N  
ATOM   4261  CA  THR A 271     -12.577  14.495  16.130  1.00  0.95           C  
ATOM   4262  C   THR A 271     -14.096  14.638  16.298  1.00  0.95           C  
ATOM   4263  O   THR A 271     -14.870  14.049  15.554  1.00  0.95           O  
ATOM   4264  CB  THR A 271     -12.029  13.523  17.181  1.00  0.95           C  
ATOM   4265  OG1 THR A 271     -10.614  13.402  17.013  1.00  0.95           O  
ATOM   4266  CG2 THR A 271     -12.668  12.164  16.973  1.00  0.95           C  
ATOM   4267  H   THR A 271     -11.320  15.993  16.980  1.00  0.95           H  
ATOM   4268  HA  THR A 271     -12.358  14.090  15.150  1.00  0.95           H  
ATOM   4269  HB  THR A 271     -12.247  13.892  18.188  1.00  0.95           H  
ATOM   4270  HG1 THR A 271     -10.187  14.195  17.418  1.00  0.95           H  
ATOM   4271 1HG2 THR A 271     -12.286  11.461  17.701  1.00  0.95           H  
ATOM   4272 2HG2 THR A 271     -13.729  12.266  17.084  1.00  0.95           H  
ATOM   4273 3HG2 THR A 271     -12.445  11.803  15.969  1.00  0.95           H  
ATOM   4274  N   ALA A 272     -14.539  15.485  17.213  1.00  0.97           N  
ATOM   4275  CA  ALA A 272     -15.958  15.712  17.404  1.00  0.97           C  
ATOM   4276  C   ALA A 272     -16.605  16.113  16.095  1.00  0.97           C  
ATOM   4277  O   ALA A 272     -17.673  15.596  15.742  1.00  0.97           O  
ATOM   4278  CB  ALA A 272     -16.117  16.794  18.431  1.00  0.97           C  
ATOM   4279  H   ALA A 272     -13.891  15.958  17.833  1.00  0.97           H  
ATOM   4280  HA  ALA A 272     -16.437  14.813  17.742  1.00  0.97           H  
ATOM   4281 1HB  ALA A 272     -17.101  17.022  18.616  1.00  0.97           H  
ATOM   4282 2HB  ALA A 272     -15.651  16.483  19.343  1.00  0.97           H  
ATOM   4283 3HB  ALA A 272     -15.644  17.660  18.083  1.00  0.97           H  
ATOM   4284  N   PHE A 273     -15.902  16.931  15.327  1.00  0.97           N  
ATOM   4285  CA  PHE A 273     -16.388  17.396  14.057  1.00  0.97           C  
ATOM   4286  C   PHE A 273     -16.513  16.210  13.082  1.00  0.97           C  
ATOM   4287  O   PHE A 273     -17.544  16.047  12.442  1.00  0.97           O  
ATOM   4288  CB  PHE A 273     -15.429  18.478  13.557  1.00  0.97           C  
ATOM   4289  CG  PHE A 273     -15.889  19.322  12.438  1.00  0.97           C  
ATOM   4290  CD1 PHE A 273     -16.870  20.277  12.673  1.00  0.97           C  
ATOM   4291  CD2 PHE A 273     -15.331  19.238  11.186  1.00  0.97           C  
ATOM   4292  CE1 PHE A 273     -17.303  21.112  11.671  1.00  0.97           C  
ATOM   4293  CE2 PHE A 273     -15.757  20.088  10.179  1.00  0.97           C  
ATOM   4294  CZ  PHE A 273     -16.747  21.017  10.424  1.00  0.97           C  
ATOM   4295  H   PHE A 273     -15.025  17.310  15.682  1.00  0.97           H  
ATOM   4296  HA  PHE A 273     -17.369  17.834  14.204  1.00  0.97           H  
ATOM   4297 1HB  PHE A 273     -15.155  19.093  14.387  1.00  0.97           H  
ATOM   4298 2HB  PHE A 273     -14.527  18.001  13.217  1.00  0.97           H  
ATOM   4299  HD1 PHE A 273     -17.303  20.355  13.675  1.00  0.97           H  
ATOM   4300  HD2 PHE A 273     -14.544  18.503  11.001  1.00  0.97           H  
ATOM   4301  HE1 PHE A 273     -18.081  21.850  11.869  1.00  0.97           H  
ATOM   4302  HE2 PHE A 273     -15.311  20.030   9.189  1.00  0.97           H  
ATOM   4303  HZ  PHE A 273     -17.081  21.684   9.629  1.00  0.97           H  
ATOM   4304  N   VAL A 274     -15.503  15.338  12.993  1.00  0.96           N  
ATOM   4305  CA  VAL A 274     -15.618  14.206  12.053  1.00  0.96           C  
ATOM   4306  C   VAL A 274     -16.651  13.158  12.465  1.00  0.96           C  
ATOM   4307  O   VAL A 274     -17.267  12.516  11.627  1.00  0.96           O  
ATOM   4308  CB  VAL A 274     -14.290  13.453  11.817  1.00  0.96           C  
ATOM   4309  CG1 VAL A 274     -13.907  12.544  12.918  1.00  0.96           C  
ATOM   4310  CG2 VAL A 274     -14.413  12.666  10.551  1.00  0.96           C  
ATOM   4311  H   VAL A 274     -14.661  15.490  13.557  1.00  0.96           H  
ATOM   4312  HA  VAL A 274     -15.927  14.618  11.090  1.00  0.96           H  
ATOM   4313  HB  VAL A 274     -13.537  14.145  11.767  1.00  0.96           H  
ATOM   4314 1HG1 VAL A 274     -12.959  12.077  12.683  1.00  0.96           H  
ATOM   4315 2HG1 VAL A 274     -13.803  13.090  13.792  1.00  0.96           H  
ATOM   4316 3HG1 VAL A 274     -14.644  11.784  13.047  1.00  0.96           H  
ATOM   4317 1HG2 VAL A 274     -13.506  12.139  10.325  1.00  0.96           H  
ATOM   4318 2HG2 VAL A 274     -15.216  11.949  10.662  1.00  0.96           H  
ATOM   4319 3HG2 VAL A 274     -14.638  13.344   9.761  1.00  0.96           H  
ATOM   4320  N   THR A 275     -16.837  12.948  13.751  1.00  0.94           N  
ATOM   4321  CA  THR A 275     -17.712  11.860  14.134  1.00  0.94           C  
ATOM   4322  C   THR A 275     -19.165  12.194  14.229  1.00  0.94           C  
ATOM   4323  O   THR A 275     -20.010  11.302  14.145  1.00  0.94           O  
ATOM   4324  CB  THR A 275     -17.356  11.400  15.515  1.00  0.94           C  
ATOM   4325  OG1 THR A 275     -17.585  12.497  16.407  1.00  0.94           O  
ATOM   4326  CG2 THR A 275     -15.984  11.018  15.567  1.00  0.94           C  
ATOM   4327  H   THR A 275     -16.322  13.496  14.440  1.00  0.94           H  
ATOM   4328  HA  THR A 275     -17.589  11.061  13.421  1.00  0.94           H  
ATOM   4329  HB  THR A 275     -17.989  10.576  15.807  1.00  0.94           H  
ATOM   4330  HG1 THR A 275     -16.967  13.221  16.177  1.00  0.94           H  
ATOM   4331 1HG2 THR A 275     -15.764  10.755  16.549  1.00  0.94           H  
ATOM   4332 2HG2 THR A 275     -15.796  10.197  14.908  1.00  0.94           H  
ATOM   4333 3HG2 THR A 275     -15.375  11.823  15.289  1.00  0.94           H  
ATOM   4334  N   SER A 276     -19.468  13.460  14.474  1.00  0.91           N  
ATOM   4335  CA  SER A 276     -20.832  13.884  14.718  1.00  0.91           C  
ATOM   4336  C   SER A 276     -21.444  13.101  15.893  1.00  0.91           C  
ATOM   4337  O   SER A 276     -22.653  12.902  15.947  1.00  0.91           O  
ATOM   4338  CB  SER A 276     -21.677  13.695  13.473  1.00  0.91           C  
ATOM   4339  OG  SER A 276     -21.187  14.447  12.405  1.00  0.91           O  
ATOM   4340  H   SER A 276     -18.729  14.158  14.553  1.00  0.91           H  
ATOM   4341  HA  SER A 276     -20.819  14.944  14.968  1.00  0.91           H  
ATOM   4342 1HB  SER A 276     -21.733  12.653  13.191  1.00  0.91           H  
ATOM   4343 2HB  SER A 276     -22.684  14.008  13.695  1.00  0.91           H  
ATOM   4344  HG  SER A 276     -21.150  15.345  12.736  1.00  0.91           H  
ATOM   4345  N   SER A 277     -20.611  12.674  16.853  1.00  0.89           N  
ATOM   4346  CA  SER A 277     -21.101  11.932  18.007  1.00  0.89           C  
ATOM   4347  C   SER A 277     -20.355  12.306  19.268  1.00  0.89           C  
ATOM   4348  O   SER A 277     -19.261  11.789  19.503  1.00  0.89           O  
ATOM   4349  CB  SER A 277     -20.865  10.463  17.760  1.00  0.89           C  
ATOM   4350  OG  SER A 277     -21.313   9.676  18.831  1.00  0.89           O  
ATOM   4351  H   SER A 277     -19.608  12.833  16.748  1.00  0.89           H  
ATOM   4352  HA  SER A 277     -22.164  12.136  18.144  1.00  0.89           H  
ATOM   4353 1HB  SER A 277     -21.336  10.172  16.850  1.00  0.89           H  
ATOM   4354 2HB  SER A 277     -19.798  10.298  17.618  1.00  0.89           H  
ATOM   4355  HG  SER A 277     -22.176  10.047  19.104  1.00  0.89           H  
ATOM   4356  N   SER A 278     -20.958  13.129  20.129  1.00  0.87           N  
ATOM   4357  CA  SER A 278     -20.219  13.562  21.310  1.00  0.87           C  
ATOM   4358  C   SER A 278     -19.854  12.399  22.217  1.00  0.87           C  
ATOM   4359  O   SER A 278     -18.789  12.401  22.850  1.00  0.87           O  
ATOM   4360  CB  SER A 278     -21.041  14.545  22.118  1.00  0.87           C  
ATOM   4361  OG  SER A 278     -22.178  13.909  22.637  1.00  0.87           O  
ATOM   4362  H   SER A 278     -21.878  13.492  19.928  1.00  0.87           H  
ATOM   4363  HA  SER A 278     -19.301  14.050  20.979  1.00  0.87           H  
ATOM   4364 1HB  SER A 278     -20.432  14.928  22.937  1.00  0.87           H  
ATOM   4365 2HB  SER A 278     -21.336  15.394  21.503  1.00  0.87           H  
ATOM   4366  HG  SER A 278     -22.405  14.357  23.494  1.00  0.87           H  
ATOM   4367  N   SER A 279     -20.686  11.353  22.218  1.00  0.86           N  
ATOM   4368  CA  SER A 279     -20.421  10.226  23.071  1.00  0.86           C  
ATOM   4369  C   SER A 279     -19.467   9.260  22.389  1.00  0.86           C  
ATOM   4370  O   SER A 279     -18.615   8.670  23.046  1.00  0.86           O  
ATOM   4371  CB  SER A 279     -21.705   9.581  23.487  1.00  0.86           C  
ATOM   4372  OG  SER A 279     -22.466  10.452  24.289  1.00  0.86           O  
ATOM   4373  H   SER A 279     -21.521  11.341  21.639  1.00  0.86           H  
ATOM   4374  HA  SER A 279     -19.941  10.593  23.975  1.00  0.86           H  
ATOM   4375 1HB  SER A 279     -22.269   9.312  22.608  1.00  0.86           H  
ATOM   4376 2HB  SER A 279     -21.464   8.682  24.042  1.00  0.86           H  
ATOM   4377  HG  SER A 279     -21.932  10.639  25.067  1.00  0.86           H  
ATOM   4378  N   GLY A 280     -19.522   9.143  21.057  1.00  0.86           N  
ATOM   4379  CA  GLY A 280     -18.573   8.288  20.352  1.00  0.86           C  
ATOM   4380  C   GLY A 280     -17.159   8.801  20.623  1.00  0.86           C  
ATOM   4381  O   GLY A 280     -16.211   8.030  20.737  1.00  0.86           O  
ATOM   4382  H   GLY A 280     -20.225   9.614  20.495  1.00  0.86           H  
ATOM   4383 1HA  GLY A 280     -18.676   7.257  20.685  1.00  0.86           H  
ATOM   4384 2HA  GLY A 280     -18.783   8.318  19.284  1.00  0.86           H  
ATOM   4385  N   THR A 281     -17.046  10.123  20.793  1.00  0.86           N  
ATOM   4386  CA  THR A 281     -15.799  10.816  21.075  1.00  0.86           C  
ATOM   4387  C   THR A 281     -15.451  10.920  22.537  1.00  0.86           C  
ATOM   4388  O   THR A 281     -14.404  11.481  22.882  1.00  0.86           O  
ATOM   4389  CB  THR A 281     -15.811  12.228  20.494  1.00  0.86           C  
ATOM   4390  OG1 THR A 281     -16.927  13.000  21.012  1.00  0.86           O  
ATOM   4391  CG2 THR A 281     -15.893  12.112  19.056  1.00  0.86           C  
ATOM   4392  H   THR A 281     -17.884  10.691  20.651  1.00  0.86           H  
ATOM   4393  HA  THR A 281     -14.995  10.269  20.593  1.00  0.86           H  
ATOM   4394  HB  THR A 281     -14.884  12.731  20.765  1.00  0.86           H  
ATOM   4395  HG1 THR A 281     -17.301  12.628  21.858  1.00  0.86           H  
ATOM   4396 1HG2 THR A 281     -15.867  13.055  18.627  1.00  0.86           H  
ATOM   4397 2HG2 THR A 281     -15.048  11.536  18.719  1.00  0.86           H  
ATOM   4398 3HG2 THR A 281     -16.817  11.605  18.782  1.00  0.86           H  
ATOM   4399  N   LEU A 282     -16.292  10.393  23.404  1.00  0.86           N  
ATOM   4400  CA  LEU A 282     -16.038  10.475  24.819  1.00  0.86           C  
ATOM   4401  C   LEU A 282     -14.648   9.936  25.201  1.00  0.86           C  
ATOM   4402  O   LEU A 282     -13.954  10.616  25.944  1.00  0.86           O  
ATOM   4403  CB  LEU A 282     -17.211   9.853  25.578  1.00  0.86           C  
ATOM   4404  CG  LEU A 282     -17.126   9.762  27.039  1.00  0.86           C  
ATOM   4405  CD1 LEU A 282     -16.985  11.157  27.669  1.00  0.86           C  
ATOM   4406  CD2 LEU A 282     -18.394   9.089  27.486  1.00  0.86           C  
ATOM   4407  H   LEU A 282     -17.127   9.908  23.087  1.00  0.86           H  
ATOM   4408  HA  LEU A 282     -16.055  11.531  25.086  1.00  0.86           H  
ATOM   4409 1HB  LEU A 282     -18.075  10.477  25.377  1.00  0.86           H  
ATOM   4410 2HB  LEU A 282     -17.444   8.879  25.209  1.00  0.86           H  
ATOM   4411  HG  LEU A 282     -16.266   9.160  27.316  1.00  0.86           H  
ATOM   4412 1HD1 LEU A 282     -16.931  11.059  28.743  1.00  0.86           H  
ATOM   4413 2HD1 LEU A 282     -16.078  11.634  27.309  1.00  0.86           H  
ATOM   4414 3HD1 LEU A 282     -17.839  11.772  27.403  1.00  0.86           H  
ATOM   4415 1HD2 LEU A 282     -18.394   8.956  28.543  1.00  0.86           H  
ATOM   4416 2HD2 LEU A 282     -19.249   9.695  27.186  1.00  0.86           H  
ATOM   4417 3HD2 LEU A 282     -18.457   8.147  27.012  1.00  0.86           H  
ATOM   4418  N   PRO A 283     -14.175   8.754  24.737  1.00  0.86           N  
ATOM   4419  CA  PRO A 283     -12.841   8.237  25.026  1.00  0.86           C  
ATOM   4420  C   PRO A 283     -11.699   9.169  24.569  1.00  0.86           C  
ATOM   4421  O   PRO A 283     -10.596   9.140  25.126  1.00  0.86           O  
ATOM   4422  CB  PRO A 283     -12.824   6.933  24.221  1.00  0.86           C  
ATOM   4423  CG  PRO A 283     -14.279   6.560  24.067  1.00  0.86           C  
ATOM   4424  CD  PRO A 283     -14.983   7.844  23.891  1.00  0.86           C  
ATOM   4425  HA  PRO A 283     -12.764   8.030  26.105  1.00  0.86           H  
ATOM   4426 1HB  PRO A 283     -12.328   7.096  23.250  1.00  0.86           H  
ATOM   4427 2HB  PRO A 283     -12.238   6.169  24.752  1.00  0.86           H  
ATOM   4428 1HG  PRO A 283     -14.404   5.884  23.228  1.00  0.86           H  
ATOM   4429 2HG  PRO A 283     -14.652   6.050  24.937  1.00  0.86           H  
ATOM   4430 1HD  PRO A 283     -14.920   8.126  22.839  1.00  0.86           H  
ATOM   4431 2HD  PRO A 283     -15.993   7.722  24.222  1.00  0.86           H  
ATOM   4432  N   VAL A 284     -11.962  10.027  23.573  1.00  0.85           N  
ATOM   4433  CA  VAL A 284     -10.943  10.938  23.063  1.00  0.85           C  
ATOM   4434  C   VAL A 284     -10.939  12.128  23.975  1.00  0.85           C  
ATOM   4435  O   VAL A 284      -9.892  12.628  24.390  1.00  0.85           O  
ATOM   4436  CB  VAL A 284     -11.253  11.398  21.628  1.00  0.85           C  
ATOM   4437  CG1 VAL A 284     -10.207  12.442  21.177  1.00  0.85           C  
ATOM   4438  CG2 VAL A 284     -11.325  10.172  20.704  1.00  0.85           C  
ATOM   4439  H   VAL A 284     -12.887  10.090  23.165  1.00  0.85           H  
ATOM   4440  HA  VAL A 284      -9.969  10.451  23.090  1.00  0.85           H  
ATOM   4441  HB  VAL A 284     -12.219  11.903  21.616  1.00  0.85           H  
ATOM   4442 1HG1 VAL A 284     -10.447  12.787  20.168  1.00  0.85           H  
ATOM   4443 2HG1 VAL A 284     -10.224  13.289  21.864  1.00  0.85           H  
ATOM   4444 3HG1 VAL A 284      -9.217  11.994  21.180  1.00  0.85           H  
ATOM   4445 1HG2 VAL A 284     -11.565  10.487  19.694  1.00  0.85           H  
ATOM   4446 2HG2 VAL A 284     -10.366   9.658  20.705  1.00  0.85           H  
ATOM   4447 3HG2 VAL A 284     -12.103   9.493  21.065  1.00  0.85           H  
ATOM   4448  N   THR A 285     -12.148  12.571  24.292  1.00  0.83           N  
ATOM   4449  CA  THR A 285     -12.370  13.701  25.150  1.00  0.83           C  
ATOM   4450  C   THR A 285     -11.699  13.421  26.484  1.00  0.83           C  
ATOM   4451  O   THR A 285     -10.961  14.259  26.986  1.00  0.83           O  
ATOM   4452  CB  THR A 285     -13.881  13.902  25.355  1.00  0.83           C  
ATOM   4453  OG1 THR A 285     -14.512  14.113  24.085  1.00  0.83           O  
ATOM   4454  CG2 THR A 285     -14.141  15.066  26.208  1.00  0.83           C  
ATOM   4455  H   THR A 285     -12.959  12.096  23.905  1.00  0.83           H  
ATOM   4456  HA  THR A 285     -11.928  14.591  24.707  1.00  0.83           H  
ATOM   4457  HB  THR A 285     -14.302  13.032  25.829  1.00  0.83           H  
ATOM   4458  HG1 THR A 285     -14.374  13.324  23.515  1.00  0.83           H  
ATOM   4459 1HG2 THR A 285     -15.219  15.197  26.345  1.00  0.83           H  
ATOM   4460 2HG2 THR A 285     -13.666  14.924  27.173  1.00  0.83           H  
ATOM   4461 3HG2 THR A 285     -13.732  15.926  25.714  1.00  0.83           H  
ATOM   4462  N   MET A 286     -11.915  12.214  27.028  1.00  0.82           N  
ATOM   4463  CA  MET A 286     -11.328  11.814  28.302  1.00  0.82           C  
ATOM   4464  C   MET A 286      -9.797  11.737  28.214  1.00  0.82           C  
ATOM   4465  O   MET A 286      -9.104  12.194  29.126  1.00  0.82           O  
ATOM   4466  CB  MET A 286     -11.962  10.500  28.771  1.00  0.82           C  
ATOM   4467  CG  MET A 286     -13.464  10.678  29.147  1.00  0.82           C  
ATOM   4468  SD  MET A 286     -14.336   9.181  29.585  1.00  0.82           S  
ATOM   4469  CE  MET A 286     -13.691   8.945  31.219  1.00  0.82           C  
ATOM   4470  H   MET A 286     -12.540  11.569  26.551  1.00  0.82           H  
ATOM   4471  HA  MET A 286     -11.566  12.571  29.038  1.00  0.82           H  
ATOM   4472 1HB  MET A 286     -11.894   9.758  27.974  1.00  0.82           H  
ATOM   4473 2HB  MET A 286     -11.426  10.115  29.637  1.00  0.82           H  
ATOM   4474 1HG  MET A 286     -13.517  11.318  29.997  1.00  0.82           H  
ATOM   4475 2HG  MET A 286     -13.986  11.163  28.337  1.00  0.82           H  
ATOM   4476 1HE  MET A 286     -14.133   8.048  31.658  1.00  0.82           H  
ATOM   4477 2HE  MET A 286     -12.608   8.832  31.172  1.00  0.82           H  
ATOM   4478 3HE  MET A 286     -13.940   9.813  31.830  1.00  0.82           H  
ATOM   4479  N   ARG A 287      -9.249  11.219  27.104  1.00  0.81           N  
ATOM   4480  CA  ARG A 287      -7.792  11.193  26.936  1.00  0.81           C  
ATOM   4481  C   ARG A 287      -7.232  12.606  27.032  1.00  0.81           C  
ATOM   4482  O   ARG A 287      -6.340  12.892  27.840  1.00  0.81           O  
ATOM   4483  CB  ARG A 287      -7.398  10.596  25.588  1.00  0.81           C  
ATOM   4484  CG  ARG A 287      -5.877  10.420  25.355  1.00  0.81           C  
ATOM   4485  CD  ARG A 287      -5.238  11.565  24.576  1.00  0.81           C  
ATOM   4486  NE  ARG A 287      -5.716  11.633  23.197  1.00  0.81           N  
ATOM   4487  CZ  ARG A 287      -5.358  12.580  22.286  1.00  0.81           C  
ATOM   4488  NH1 ARG A 287      -4.504  13.539  22.555  1.00  0.81           N  
ATOM   4489  NH2 ARG A 287      -5.849  12.569  21.076  1.00  0.81           N  
ATOM   4490  H   ARG A 287      -9.831  10.807  26.372  1.00  0.81           H  
ATOM   4491  HA  ARG A 287      -7.361  10.587  27.732  1.00  0.81           H  
ATOM   4492 1HB  ARG A 287      -7.871   9.621  25.478  1.00  0.81           H  
ATOM   4493 2HB  ARG A 287      -7.779  11.225  24.786  1.00  0.81           H  
ATOM   4494 1HG  ARG A 287      -5.375  10.353  26.321  1.00  0.81           H  
ATOM   4495 2HG  ARG A 287      -5.708   9.498  24.798  1.00  0.81           H  
ATOM   4496 1HD  ARG A 287      -5.458  12.514  25.061  1.00  0.81           H  
ATOM   4497 2HD  ARG A 287      -4.156  11.428  24.554  1.00  0.81           H  
ATOM   4498  HE  ARG A 287      -6.378  10.930  22.904  1.00  0.81           H  
ATOM   4499 1HH1 ARG A 287      -4.037  13.615  23.474  1.00  0.81           H  
ATOM   4500 2HH1 ARG A 287      -4.291  14.214  21.799  1.00  0.81           H  
ATOM   4501 1HH2 ARG A 287      -6.493  11.852  20.782  1.00  0.81           H  
ATOM   4502 2HH2 ARG A 287      -5.532  13.319  20.436  1.00  0.81           H  
ATOM   4503  N   VAL A 288      -7.788  13.498  26.221  1.00  0.81           N  
ATOM   4504  CA  VAL A 288      -7.350  14.880  26.196  1.00  0.81           C  
ATOM   4505  C   VAL A 288      -7.543  15.550  27.528  1.00  0.81           C  
ATOM   4506  O   VAL A 288      -6.687  16.293  28.011  1.00  0.81           O  
ATOM   4507  CB  VAL A 288      -8.145  15.665  25.173  1.00  0.81           C  
ATOM   4508  CG1 VAL A 288      -7.855  17.087  25.342  1.00  0.81           C  
ATOM   4509  CG2 VAL A 288      -7.763  15.206  23.753  1.00  0.81           C  
ATOM   4510  H   VAL A 288      -8.544  13.204  25.599  1.00  0.81           H  
ATOM   4511  HA  VAL A 288      -6.292  14.905  25.931  1.00  0.81           H  
ATOM   4512  HB  VAL A 288      -9.215  15.507  25.338  1.00  0.81           H  
ATOM   4513 1HG1 VAL A 288      -8.423  17.616  24.622  1.00  0.81           H  
ATOM   4514 2HG1 VAL A 288      -8.132  17.402  26.341  1.00  0.81           H  
ATOM   4515 3HG1 VAL A 288      -6.791  17.255  25.185  1.00  0.81           H  
ATOM   4516 1HG2 VAL A 288      -8.330  15.776  23.023  1.00  0.81           H  
ATOM   4517 2HG2 VAL A 288      -6.697  15.374  23.594  1.00  0.81           H  
ATOM   4518 3HG2 VAL A 288      -7.984  14.147  23.639  1.00  0.81           H  
ATOM   4519  N   ALA A 289      -8.680  15.301  28.121  1.00  0.82           N  
ATOM   4520  CA  ALA A 289      -8.989  15.902  29.370  1.00  0.82           C  
ATOM   4521  C   ALA A 289      -7.944  15.530  30.417  1.00  0.82           C  
ATOM   4522  O   ALA A 289      -7.546  16.369  31.226  1.00  0.82           O  
ATOM   4523  CB  ALA A 289     -10.356  15.460  29.755  1.00  0.82           C  
ATOM   4524  H   ALA A 289      -9.365  14.691  27.688  1.00  0.82           H  
ATOM   4525  HA  ALA A 289      -8.984  16.982  29.236  1.00  0.82           H  
ATOM   4526 1HB  ALA A 289     -10.642  15.909  30.585  1.00  0.82           H  
ATOM   4527 2HB  ALA A 289     -11.042  15.722  28.988  1.00  0.82           H  
ATOM   4528 3HB  ALA A 289     -10.361  14.389  29.887  1.00  0.82           H  
ATOM   4529  N   LYS A 290      -7.466  14.278  30.401  1.00  0.84           N  
ATOM   4530  CA  LYS A 290      -6.422  13.835  31.325  1.00  0.84           C  
ATOM   4531  C   LYS A 290      -5.155  14.669  31.131  1.00  0.84           C  
ATOM   4532  O   LYS A 290      -4.499  15.073  32.099  1.00  0.84           O  
ATOM   4533  CB  LYS A 290      -6.133  12.343  31.152  1.00  0.84           C  
ATOM   4534  CG  LYS A 290      -5.077  11.778  32.109  1.00  0.84           C  
ATOM   4535  CD  LYS A 290      -4.923  10.261  31.946  1.00  0.84           C  
ATOM   4536  CE  LYS A 290      -3.701   9.740  32.698  1.00  0.84           C  
ATOM   4537  NZ  LYS A 290      -3.846   9.871  34.170  1.00  0.84           N  
ATOM   4538  H   LYS A 290      -7.852  13.604  29.739  1.00  0.84           H  
ATOM   4539  HA  LYS A 290      -6.766  13.990  32.344  1.00  0.84           H  
ATOM   4540 1HB  LYS A 290      -7.058  11.780  31.280  1.00  0.84           H  
ATOM   4541 2HB  LYS A 290      -5.784  12.161  30.139  1.00  0.84           H  
ATOM   4542 1HG  LYS A 290      -4.118  12.256  31.905  1.00  0.84           H  
ATOM   4543 2HG  LYS A 290      -5.364  12.000  33.139  1.00  0.84           H  
ATOM   4544 1HD  LYS A 290      -5.812   9.763  32.346  1.00  0.84           H  
ATOM   4545 2HD  LYS A 290      -4.831  10.013  30.890  1.00  0.84           H  
ATOM   4546 1HE  LYS A 290      -3.547   8.691  32.451  1.00  0.84           H  
ATOM   4547 2HE  LYS A 290      -2.828  10.310  32.381  1.00  0.84           H  
ATOM   4548 1HZ  LYS A 290      -3.021   9.522  34.624  1.00  0.84           H  
ATOM   4549 2HZ  LYS A 290      -3.981  10.838  34.416  1.00  0.84           H  
ATOM   4550 3HZ  LYS A 290      -4.655   9.325  34.499  1.00  0.84           H  
ATOM   4551  N   GLU A 291      -4.836  14.977  29.867  1.00  0.89           N  
ATOM   4552  CA  GLU A 291      -3.644  15.761  29.528  1.00  0.89           C  
ATOM   4553  C   GLU A 291      -3.712  17.163  30.146  1.00  0.89           C  
ATOM   4554  O   GLU A 291      -2.679  17.767  30.442  1.00  0.89           O  
ATOM   4555  CB  GLU A 291      -3.463  15.888  28.007  1.00  0.89           C  
ATOM   4556  CG  GLU A 291      -3.128  14.591  27.278  1.00  0.89           C  
ATOM   4557  CD  GLU A 291      -3.008  14.772  25.778  1.00  0.89           C  
ATOM   4558  OE1 GLU A 291      -3.130  15.882  25.314  1.00  0.89           O  
ATOM   4559  OE2 GLU A 291      -2.787  13.796  25.097  1.00  0.89           O  
ATOM   4560  H   GLU A 291      -5.425  14.605  29.117  1.00  0.89           H  
ATOM   4561  HA  GLU A 291      -2.772  15.251  29.936  1.00  0.89           H  
ATOM   4562 1HB  GLU A 291      -4.344  16.316  27.556  1.00  0.89           H  
ATOM   4563 2HB  GLU A 291      -2.645  16.580  27.811  1.00  0.89           H  
ATOM   4564 1HG  GLU A 291      -2.190  14.195  27.665  1.00  0.89           H  
ATOM   4565 2HG  GLU A 291      -3.913  13.864  27.487  1.00  0.89           H  
ATOM   4566  N   MET A 292      -4.934  17.653  30.392  1.00  0.96           N  
ATOM   4567  CA  MET A 292      -5.147  18.971  30.999  1.00  0.96           C  
ATOM   4568  C   MET A 292      -4.691  19.035  32.487  1.00  0.96           C  
ATOM   4569  O   MET A 292      -4.647  20.122  33.068  1.00  0.96           O  
ATOM   4570  CB  MET A 292      -6.620  19.405  30.865  1.00  0.96           C  
ATOM   4571  CG  MET A 292      -7.089  19.668  29.408  1.00  0.96           C  
ATOM   4572  SD  MET A 292      -8.853  20.134  29.278  1.00  0.96           S  
ATOM   4573  CE  MET A 292      -9.047  20.414  27.511  1.00  0.96           C  
ATOM   4574  H   MET A 292      -5.738  17.098  30.085  1.00  0.96           H  
ATOM   4575  HA  MET A 292      -4.540  19.689  30.447  1.00  0.96           H  
ATOM   4576 1HB  MET A 292      -7.267  18.683  31.317  1.00  0.96           H  
ATOM   4577 2HB  MET A 292      -6.760  20.333  31.416  1.00  0.96           H  
ATOM   4578 1HG  MET A 292      -6.491  20.464  28.976  1.00  0.96           H  
ATOM   4579 2HG  MET A 292      -6.927  18.763  28.818  1.00  0.96           H  
ATOM   4580 1HE  MET A 292     -10.070  20.694  27.298  1.00  0.96           H  
ATOM   4581 2HE  MET A 292      -8.388  21.220  27.194  1.00  0.96           H  
ATOM   4582 3HE  MET A 292      -8.804  19.514  26.967  1.00  0.96           H  
ATOM   4583  N   GLY A 293      -4.365  17.880  33.112  1.00  1.05           N  
ATOM   4584  CA  GLY A 293      -3.847  17.847  34.498  1.00  1.05           C  
ATOM   4585  C   GLY A 293      -4.883  17.703  35.623  1.00  1.05           C  
ATOM   4586  O   GLY A 293      -4.569  17.900  36.797  1.00  1.05           O  
ATOM   4587  H   GLY A 293      -4.431  16.995  32.605  1.00  1.05           H  
ATOM   4588 1HA  GLY A 293      -3.140  17.021  34.572  1.00  1.05           H  
ATOM   4589 2HA  GLY A 293      -3.266  18.752  34.670  1.00  1.05           H  
ATOM   4590  N   ILE A 294      -6.096  17.368  35.247  1.00  1.15           N  
ATOM   4591  CA  ILE A 294      -7.267  17.186  36.110  1.00  1.15           C  
ATOM   4592  C   ILE A 294      -7.528  15.739  36.528  1.00  1.15           C  
ATOM   4593  O   ILE A 294      -7.241  14.804  35.780  1.00  1.15           O  
ATOM   4594  CB  ILE A 294      -8.460  17.799  35.428  1.00  1.15           C  
ATOM   4595  CG1 ILE A 294      -8.255  19.314  35.373  1.00  1.15           C  
ATOM   4596  CG2 ILE A 294      -9.801  17.377  36.103  1.00  1.15           C  
ATOM   4597  CD1 ILE A 294      -9.198  20.001  34.462  1.00  1.15           C  
ATOM   4598  H   ILE A 294      -6.226  17.229  34.255  1.00  1.15           H  
ATOM   4599  HA  ILE A 294      -7.099  17.755  37.025  1.00  1.15           H  
ATOM   4600  HB  ILE A 294      -8.408  17.498  34.460  1.00  1.15           H  
ATOM   4601 1HG1 ILE A 294      -8.394  19.711  36.377  1.00  1.15           H  
ATOM   4602 2HG1 ILE A 294      -7.237  19.539  35.050  1.00  1.15           H  
ATOM   4603 1HG2 ILE A 294     -10.633  17.824  35.565  1.00  1.15           H  
ATOM   4604 2HG2 ILE A 294      -9.908  16.295  36.077  1.00  1.15           H  
ATOM   4605 3HG2 ILE A 294      -9.814  17.706  37.138  1.00  1.15           H  
ATOM   4606 1HD1 ILE A 294      -9.022  21.076  34.488  1.00  1.15           H  
ATOM   4607 2HD1 ILE A 294      -9.059  19.645  33.450  1.00  1.15           H  
ATOM   4608 3HD1 ILE A 294     -10.198  19.779  34.786  1.00  1.15           H  
ATOM   4609  N   SER A 295      -7.965  15.551  37.776  1.00  1.24           N  
ATOM   4610  CA  SER A 295      -8.209  14.216  38.311  1.00  1.24           C  
ATOM   4611  C   SER A 295      -9.165  13.354  37.509  1.00  1.24           C  
ATOM   4612  O   SER A 295     -10.227  13.796  37.048  1.00  1.24           O  
ATOM   4613  CB  SER A 295      -8.769  14.297  39.714  1.00  1.24           C  
ATOM   4614  OG  SER A 295      -9.112  13.001  40.211  1.00  1.24           O  
ATOM   4615  H   SER A 295      -8.180  16.363  38.368  1.00  1.24           H  
ATOM   4616  HA  SER A 295      -7.247  13.701  38.350  1.00  1.24           H  
ATOM   4617 1HB  SER A 295      -8.025  14.756  40.368  1.00  1.24           H  
ATOM   4618 2HB  SER A 295      -9.648  14.949  39.726  1.00  1.24           H  
ATOM   4619  HG  SER A 295      -9.166  13.107  41.169  1.00  1.24           H  
ATOM   4620  N   GLU A 296      -8.802  12.075  37.442  1.00  1.29           N  
ATOM   4621  CA  GLU A 296      -9.569  11.047  36.766  1.00  1.29           C  
ATOM   4622  C   GLU A 296     -10.937  10.862  37.405  1.00  1.29           C  
ATOM   4623  O   GLU A 296     -11.858  10.367  36.754  1.00  1.29           O  
ATOM   4624  CB  GLU A 296      -8.822   9.711  36.787  1.00  1.29           C  
ATOM   4625  CG  GLU A 296      -7.547   9.683  35.947  1.00  1.29           C  
ATOM   4626  CD  GLU A 296      -6.836   8.345  35.989  1.00  1.29           C  
ATOM   4627  OE1 GLU A 296      -7.295   7.471  36.681  1.00  1.29           O  
ATOM   4628  OE2 GLU A 296      -5.814   8.209  35.338  1.00  1.29           O  
ATOM   4629  H   GLU A 296      -7.925  11.816  37.870  1.00  1.29           H  
ATOM   4630  HA  GLU A 296      -9.701  11.349  35.732  1.00  1.29           H  
ATOM   4631 1HB  GLU A 296      -8.553   9.461  37.815  1.00  1.29           H  
ATOM   4632 2HB  GLU A 296      -9.481   8.923  36.422  1.00  1.29           H  
ATOM   4633 1HG  GLU A 296      -7.800   9.917  34.912  1.00  1.29           H  
ATOM   4634 2HG  GLU A 296      -6.874  10.461  36.309  1.00  1.29           H  
ATOM   4635  N   GLY A 297     -11.064  11.197  38.696  1.00  1.30           N  
ATOM   4636  CA  GLY A 297     -12.341  11.029  39.379  1.00  1.30           C  
ATOM   4637  C   GLY A 297     -13.393  11.888  38.695  1.00  1.30           C  
ATOM   4638  O   GLY A 297     -14.383  11.383  38.153  1.00  1.30           O  
ATOM   4639  H   GLY A 297     -10.281  11.634  39.185  1.00  1.30           H  
ATOM   4640 1HA  GLY A 297     -12.638   9.980  39.356  1.00  1.30           H  
ATOM   4641 2HA  GLY A 297     -12.240  11.321  40.424  1.00  1.30           H  
ATOM   4642  N   ILE A 298     -13.121  13.187  38.627  1.00  1.27           N  
ATOM   4643  CA  ILE A 298     -14.039  14.110  37.996  1.00  1.27           C  
ATOM   4644  C   ILE A 298     -14.258  13.733  36.559  1.00  1.27           C  
ATOM   4645  O   ILE A 298     -15.393  13.729  36.090  1.00  1.27           O  
ATOM   4646  CB  ILE A 298     -13.548  15.566  38.092  1.00  1.27           C  
ATOM   4647  CG1 ILE A 298     -13.631  16.036  39.540  1.00  1.27           C  
ATOM   4648  CG2 ILE A 298     -14.308  16.473  37.152  1.00  1.27           C  
ATOM   4649  CD1 ILE A 298     -12.964  17.340  39.764  1.00  1.27           C  
ATOM   4650  H   ILE A 298     -12.269  13.539  39.042  1.00  1.27           H  
ATOM   4651  HA  ILE A 298     -14.996  14.045  38.512  1.00  1.27           H  
ATOM   4652  HB  ILE A 298     -12.487  15.591  37.811  1.00  1.27           H  
ATOM   4653 1HG1 ILE A 298     -14.677  16.126  39.834  1.00  1.27           H  
ATOM   4654 2HG1 ILE A 298     -13.149  15.293  40.177  1.00  1.27           H  
ATOM   4655 1HG2 ILE A 298     -13.912  17.486  37.222  1.00  1.27           H  
ATOM   4656 2HG2 ILE A 298     -14.182  16.101  36.144  1.00  1.27           H  
ATOM   4657 3HG2 ILE A 298     -15.363  16.478  37.414  1.00  1.27           H  
ATOM   4658 1HD1 ILE A 298     -13.040  17.625  40.812  1.00  1.27           H  
ATOM   4659 2HD1 ILE A 298     -11.908  17.266  39.488  1.00  1.27           H  
ATOM   4660 3HD1 ILE A 298     -13.456  18.082  39.146  1.00  1.27           H  
ATOM   4661  N   TYR A 299     -13.195  13.389  35.849  1.00  1.20           N  
ATOM   4662  CA  TYR A 299     -13.363  13.007  34.459  1.00  1.20           C  
ATOM   4663  C   TYR A 299     -14.253  11.791  34.236  1.00  1.20           C  
ATOM   4664  O   TYR A 299     -15.123  11.814  33.360  1.00  1.20           O  
ATOM   4665  CB  TYR A 299     -12.008  12.742  33.865  1.00  1.20           C  
ATOM   4666  CG  TYR A 299     -11.313  13.956  33.610  1.00  1.20           C  
ATOM   4667  CD1 TYR A 299      -9.964  14.021  33.612  1.00  1.20           C  
ATOM   4668  CD2 TYR A 299     -12.059  15.032  33.341  1.00  1.20           C  
ATOM   4669  CE1 TYR A 299      -9.392  15.188  33.297  1.00  1.20           C  
ATOM   4670  CE2 TYR A 299     -11.491  16.197  33.022  1.00  1.20           C  
ATOM   4671  CZ  TYR A 299     -10.185  16.280  32.977  1.00  1.20           C  
ATOM   4672  OH  TYR A 299      -9.631  17.454  32.545  1.00  1.20           O  
ATOM   4673  H   TYR A 299     -12.259  13.405  36.271  1.00  1.20           H  
ATOM   4674  HA  TYR A 299     -13.825  13.845  33.939  1.00  1.20           H  
ATOM   4675 1HB  TYR A 299     -11.426  12.145  34.547  1.00  1.20           H  
ATOM   4676 2HB  TYR A 299     -12.107  12.189  32.932  1.00  1.20           H  
ATOM   4677  HD1 TYR A 299      -9.354  13.146  33.843  1.00  1.20           H  
ATOM   4678  HD2 TYR A 299     -13.126  14.926  33.353  1.00  1.20           H  
ATOM   4679  HE1 TYR A 299      -8.317  15.267  33.270  1.00  1.20           H  
ATOM   4680  HE2 TYR A 299     -12.077  17.062  32.758  1.00  1.20           H  
ATOM   4681  HH  TYR A 299      -8.753  17.261  32.143  1.00  1.20           H  
ATOM   4682  N   SER A 300     -14.100  10.767  35.083  1.00  1.12           N  
ATOM   4683  CA  SER A 300     -14.861   9.530  34.968  1.00  1.12           C  
ATOM   4684  C   SER A 300     -16.349   9.781  35.070  1.00  1.12           C  
ATOM   4685  O   SER A 300     -17.128   9.154  34.363  1.00  1.12           O  
ATOM   4686  CB  SER A 300     -14.450   8.560  36.057  1.00  1.12           C  
ATOM   4687  OG  SER A 300     -13.116   8.149  35.901  1.00  1.12           O  
ATOM   4688  H   SER A 300     -13.383  10.814  35.806  1.00  1.12           H  
ATOM   4689  HA  SER A 300     -14.652   9.082  34.001  1.00  1.12           H  
ATOM   4690 1HB  SER A 300     -14.569   9.038  37.030  1.00  1.12           H  
ATOM   4691 2HB  SER A 300     -15.111   7.692  36.035  1.00  1.12           H  
ATOM   4692  HG  SER A 300     -12.575   8.959  36.036  1.00  1.12           H  
ATOM   4693  N   PHE A 301     -16.739  10.687  35.959  1.00  1.04           N  
ATOM   4694  CA  PHE A 301     -18.147  11.014  36.143  1.00  1.04           C  
ATOM   4695  C   PHE A 301     -18.646  12.137  35.246  1.00  1.04           C  
ATOM   4696  O   PHE A 301     -19.638  11.999  34.515  1.00  1.04           O  
ATOM   4697  CB  PHE A 301     -18.367  11.385  37.604  1.00  1.04           C  
ATOM   4698  CG  PHE A 301     -19.724  11.913  37.989  1.00  1.04           C  
ATOM   4699  CD1 PHE A 301     -20.819  11.087  38.087  1.00  1.04           C  
ATOM   4700  CD2 PHE A 301     -19.882  13.265  38.295  1.00  1.04           C  
ATOM   4701  CE1 PHE A 301     -22.038  11.592  38.469  1.00  1.04           C  
ATOM   4702  CE2 PHE A 301     -21.102  13.771  38.675  1.00  1.04           C  
ATOM   4703  CZ  PHE A 301     -22.185  12.930  38.760  1.00  1.04           C  
ATOM   4704  H   PHE A 301     -16.023  11.143  36.532  1.00  1.04           H  
ATOM   4705  HA  PHE A 301     -18.729  10.123  35.918  1.00  1.04           H  
ATOM   4706 1HB  PHE A 301     -18.205  10.491  38.170  1.00  1.04           H  
ATOM   4707 2HB  PHE A 301     -17.611  12.110  37.912  1.00  1.04           H  
ATOM   4708  HD1 PHE A 301     -20.711  10.035  37.857  1.00  1.04           H  
ATOM   4709  HD2 PHE A 301     -19.018  13.927  38.230  1.00  1.04           H  
ATOM   4710  HE1 PHE A 301     -22.884  10.937  38.548  1.00  1.04           H  
ATOM   4711  HE2 PHE A 301     -21.204  14.830  38.907  1.00  1.04           H  
ATOM   4712  HZ  PHE A 301     -23.156  13.319  39.063  1.00  1.04           H  
ATOM   4713  N   THR A 302     -17.962  13.261  35.316  1.00  0.99           N  
ATOM   4714  CA  THR A 302     -18.425  14.451  34.666  1.00  0.99           C  
ATOM   4715  C   THR A 302     -18.379  14.380  33.153  1.00  0.99           C  
ATOM   4716  O   THR A 302     -19.318  14.844  32.523  1.00  0.99           O  
ATOM   4717  CB  THR A 302     -17.640  15.675  35.133  1.00  0.99           C  
ATOM   4718  OG1 THR A 302     -17.757  15.810  36.549  1.00  0.99           O  
ATOM   4719  CG2 THR A 302     -18.242  16.895  34.513  1.00  0.99           C  
ATOM   4720  H   THR A 302     -17.109  13.312  35.856  1.00  0.99           H  
ATOM   4721  HA  THR A 302     -19.464  14.602  34.958  1.00  0.99           H  
ATOM   4722  HB  THR A 302     -16.599  15.579  34.850  1.00  0.99           H  
ATOM   4723  HG1 THR A 302     -17.203  15.125  36.957  1.00  0.99           H  
ATOM   4724 1HG2 THR A 302     -17.712  17.779  34.848  1.00  0.99           H  
ATOM   4725 2HG2 THR A 302     -18.187  16.821  33.428  1.00  0.99           H  
ATOM   4726 3HG2 THR A 302     -19.275  16.953  34.818  1.00  0.99           H  
ATOM   4727  N   LEU A 303     -17.310  13.858  32.532  1.00  0.94           N  
ATOM   4728  CA  LEU A 303     -17.318  13.922  31.075  1.00  0.94           C  
ATOM   4729  C   LEU A 303     -18.434  13.071  30.423  1.00  0.94           C  
ATOM   4730  O   LEU A 303     -19.143  13.573  29.561  1.00  0.94           O  
ATOM   4731  CB  LEU A 303     -15.923  13.595  30.513  1.00  0.94           C  
ATOM   4732  CG  LEU A 303     -14.861  14.658  30.774  1.00  0.94           C  
ATOM   4733  CD1 LEU A 303     -13.544  14.132  30.392  1.00  0.94           C  
ATOM   4734  CD2 LEU A 303     -15.153  15.903  29.986  1.00  0.94           C  
ATOM   4735  H   LEU A 303     -16.534  13.417  33.027  1.00  0.94           H  
ATOM   4736  HA  LEU A 303     -17.511  14.959  30.798  1.00  0.94           H  
ATOM   4737 1HB  LEU A 303     -15.536  12.702  30.948  1.00  0.94           H  
ATOM   4738 2HB  LEU A 303     -15.999  13.462  29.434  1.00  0.94           H  
ATOM   4739  HG  LEU A 303     -14.853  14.899  31.827  1.00  0.94           H  
ATOM   4740 1HD1 LEU A 303     -12.821  14.884  30.587  1.00  0.94           H  
ATOM   4741 2HD1 LEU A 303     -13.326  13.256  30.987  1.00  0.94           H  
ATOM   4742 3HD1 LEU A 303     -13.542  13.880  29.336  1.00  0.94           H  
ATOM   4743 1HD2 LEU A 303     -14.391  16.646  30.189  1.00  0.94           H  
ATOM   4744 2HD2 LEU A 303     -15.170  15.680  28.926  1.00  0.94           H  
ATOM   4745 3HD2 LEU A 303     -16.119  16.289  30.281  1.00  0.94           H  
ATOM   4746  N   PRO A 304     -18.668  11.789  30.780  1.00  0.92           N  
ATOM   4747  CA  PRO A 304     -19.778  11.019  30.250  1.00  0.92           C  
ATOM   4748  C   PRO A 304     -21.104  11.703  30.464  1.00  0.92           C  
ATOM   4749  O   PRO A 304     -22.008  11.620  29.625  1.00  0.92           O  
ATOM   4750  CB  PRO A 304     -19.699   9.758  31.064  1.00  0.92           C  
ATOM   4751  CG  PRO A 304     -18.266   9.633  31.422  1.00  0.92           C  
ATOM   4752  CD  PRO A 304     -17.799  11.026  31.680  1.00  0.92           C  
ATOM   4753  HA  PRO A 304     -19.618  10.847  29.189  1.00  0.92           H  
ATOM   4754 1HB  PRO A 304     -20.293   9.903  31.934  1.00  0.92           H  
ATOM   4755 2HB  PRO A 304     -20.109   8.901  30.512  1.00  0.92           H  
ATOM   4756 1HG  PRO A 304     -18.210   9.009  32.306  1.00  0.92           H  
ATOM   4757 2HG  PRO A 304     -17.682   9.138  30.647  1.00  0.92           H  
ATOM   4758 1HD  PRO A 304     -17.965  11.273  32.719  1.00  0.92           H  
ATOM   4759 2HD  PRO A 304     -16.765  11.066  31.409  1.00  0.92           H  
ATOM   4760  N   LEU A 305     -21.204  12.427  31.581  1.00  0.90           N  
ATOM   4761  CA  LEU A 305     -22.408  13.141  31.897  1.00  0.90           C  
ATOM   4762  C   LEU A 305     -22.529  14.316  30.933  1.00  0.90           C  
ATOM   4763  O   LEU A 305     -23.509  14.416  30.204  1.00  0.90           O  
ATOM   4764  CB  LEU A 305     -22.319  13.603  33.368  1.00  0.90           C  
ATOM   4765  CG  LEU A 305     -23.441  14.366  33.954  1.00  0.90           C  
ATOM   4766  CD1 LEU A 305     -24.664  13.506  33.916  1.00  0.90           C  
ATOM   4767  CD2 LEU A 305     -23.071  14.734  35.388  1.00  0.90           C  
ATOM   4768  H   LEU A 305     -20.453  12.452  32.274  1.00  0.90           H  
ATOM   4769  HA  LEU A 305     -23.262  12.479  31.767  1.00  0.90           H  
ATOM   4770 1HB  LEU A 305     -22.171  12.727  33.994  1.00  0.90           H  
ATOM   4771 2HB  LEU A 305     -21.449  14.221  33.473  1.00  0.90           H  
ATOM   4772  HG  LEU A 305     -23.621  15.273  33.380  1.00  0.90           H  
ATOM   4773 1HD1 LEU A 305     -25.509  14.035  34.353  1.00  0.90           H  
ATOM   4774 2HD1 LEU A 305     -24.884  13.249  32.888  1.00  0.90           H  
ATOM   4775 3HD1 LEU A 305     -24.476  12.612  34.473  1.00  0.90           H  
ATOM   4776 1HD2 LEU A 305     -23.887  15.294  35.848  1.00  0.90           H  
ATOM   4777 2HD2 LEU A 305     -22.887  13.821  35.957  1.00  0.90           H  
ATOM   4778 3HD2 LEU A 305     -22.169  15.343  35.383  1.00  0.90           H  
ATOM   4779  N   GLY A 306     -21.492  15.143  30.860  1.00  0.88           N  
ATOM   4780  CA  GLY A 306     -21.450  16.344  30.037  1.00  0.88           C  
ATOM   4781  C   GLY A 306     -21.637  16.098  28.567  1.00  0.88           C  
ATOM   4782  O   GLY A 306     -22.359  16.841  27.892  1.00  0.88           O  
ATOM   4783  H   GLY A 306     -20.684  14.957  31.438  1.00  0.88           H  
ATOM   4784 1HA  GLY A 306     -22.215  17.027  30.375  1.00  0.88           H  
ATOM   4785 2HA  GLY A 306     -20.487  16.821  30.185  1.00  0.88           H  
ATOM   4786  N   ALA A 307     -21.136  14.965  28.097  1.00  0.87           N  
ATOM   4787  CA  ALA A 307     -21.252  14.555  26.712  1.00  0.87           C  
ATOM   4788  C   ALA A 307     -22.721  14.480  26.297  1.00  0.87           C  
ATOM   4789  O   ALA A 307     -23.031  14.562  25.107  1.00  0.87           O  
ATOM   4790  CB  ALA A 307     -20.575  13.210  26.516  1.00  0.87           C  
ATOM   4791  H   ALA A 307     -20.552  14.406  28.720  1.00  0.87           H  
ATOM   4792  HA  ALA A 307     -20.751  15.299  26.093  1.00  0.87           H  
ATOM   4793 1HB  ALA A 307     -20.641  12.913  25.470  1.00  0.87           H  
ATOM   4794 2HB  ALA A 307     -19.528  13.304  26.808  1.00  0.87           H  
ATOM   4795 3HB  ALA A 307     -21.062  12.463  27.141  1.00  0.87           H  
ATOM   4796  N   THR A 308     -23.613  14.282  27.279  1.00  0.84           N  
ATOM   4797  CA  THR A 308     -25.044  14.173  27.079  1.00  0.84           C  
ATOM   4798  C   THR A 308     -25.798  15.373  27.647  1.00  0.84           C  
ATOM   4799  O   THR A 308     -26.783  15.822  27.081  1.00  0.84           O  
ATOM   4800  CB  THR A 308     -25.577  12.968  27.804  1.00  0.84           C  
ATOM   4801  OG1 THR A 308     -24.864  11.807  27.369  1.00  0.84           O  
ATOM   4802  CG2 THR A 308     -27.073  12.831  27.521  1.00  0.84           C  
ATOM   4803  H   THR A 308     -23.283  14.229  28.240  1.00  0.84           H  
ATOM   4804  HA  THR A 308     -25.256  14.103  26.011  1.00  0.84           H  
ATOM   4805  HB  THR A 308     -25.420  13.112  28.867  1.00  0.84           H  
ATOM   4806  HG1 THR A 308     -24.061  11.712  27.910  1.00  0.84           H  
ATOM   4807 1HG2 THR A 308     -27.496  12.004  28.040  1.00  0.84           H  
ATOM   4808 2HG2 THR A 308     -27.565  13.736  27.851  1.00  0.84           H  
ATOM   4809 3HG2 THR A 308     -27.228  12.701  26.464  1.00  0.84           H  
ATOM   4810  N   ILE A 309     -25.369  15.866  28.802  1.00  0.81           N  
ATOM   4811  CA  ILE A 309     -26.105  16.917  29.492  1.00  0.81           C  
ATOM   4812  C   ILE A 309     -25.854  18.295  28.874  1.00  0.81           C  
ATOM   4813  O   ILE A 309     -26.753  19.127  28.862  1.00  0.81           O  
ATOM   4814  CB  ILE A 309     -25.782  16.959  30.995  1.00  0.81           C  
ATOM   4815  CG1 ILE A 309     -26.108  15.620  31.668  1.00  0.81           C  
ATOM   4816  CG2 ILE A 309     -26.594  18.070  31.670  1.00  0.81           C  
ATOM   4817  CD1 ILE A 309     -27.483  15.142  31.561  1.00  0.81           C  
ATOM   4818  H   ILE A 309     -24.546  15.470  29.231  1.00  0.81           H  
ATOM   4819  HA  ILE A 309     -27.163  16.695  29.397  1.00  0.81           H  
ATOM   4820  HB  ILE A 309     -24.717  17.141  31.121  1.00  0.81           H  
ATOM   4821 1HG1 ILE A 309     -25.503  14.867  31.239  1.00  0.81           H  
ATOM   4822 2HG1 ILE A 309     -25.875  15.714  32.715  1.00  0.81           H  
ATOM   4823 1HG2 ILE A 309     -26.356  18.105  32.730  1.00  0.81           H  
ATOM   4824 2HG2 ILE A 309     -26.358  19.022  31.211  1.00  0.81           H  
ATOM   4825 3HG2 ILE A 309     -27.644  17.876  31.558  1.00  0.81           H  
ATOM   4826 1HD1 ILE A 309     -27.565  14.185  32.076  1.00  0.81           H  
ATOM   4827 2HD1 ILE A 309     -28.146  15.857  32.030  1.00  0.81           H  
ATOM   4828 3HD1 ILE A 309     -27.743  15.016  30.505  1.00  0.81           H  
ATOM   4829  N   ASN A 310     -24.618  18.583  28.429  1.00  0.76           N  
ATOM   4830  CA  ASN A 310     -24.339  19.892  27.840  1.00  0.76           C  
ATOM   4831  C   ASN A 310     -25.095  20.057  26.537  1.00  0.76           C  
ATOM   4832  O   ASN A 310     -26.078  20.783  26.442  1.00  0.76           O  
ATOM   4833  CB  ASN A 310     -22.844  20.030  27.528  1.00  0.76           C  
ATOM   4834  CG  ASN A 310     -22.494  21.355  26.876  1.00  0.76           C  
ATOM   4835  OD1 ASN A 310     -22.377  21.393  25.638  1.00  0.76           O  
ATOM   4836  ND2 ASN A 310     -22.342  22.401  27.639  1.00  0.76           N  
ATOM   4837  H   ASN A 310     -23.878  17.885  28.442  1.00  0.76           H  
ATOM   4838  HA  ASN A 310     -24.664  20.678  28.523  1.00  0.76           H  
ATOM   4839 1HB  ASN A 310     -22.275  19.918  28.429  1.00  0.76           H  
ATOM   4840 2HB  ASN A 310     -22.520  19.227  26.873  1.00  0.76           H  
ATOM   4841 1HD2 ASN A 310     -22.151  23.323  27.222  1.00  0.76           H  
ATOM   4842 2HD2 ASN A 310     -22.472  22.320  28.614  1.00  0.76           H  
ATOM   4843  N   MET A 311     -24.626  19.368  25.517  1.00  0.72           N  
ATOM   4844  CA  MET A 311     -25.236  19.400  24.206  1.00  0.72           C  
ATOM   4845  C   MET A 311     -25.633  20.825  23.736  1.00  0.72           C  
ATOM   4846  O   MET A 311     -26.638  21.001  23.036  1.00  0.72           O  
ATOM   4847  CB  MET A 311     -26.372  18.406  24.212  1.00  0.72           C  
ATOM   4848  CG  MET A 311     -25.871  16.993  24.464  1.00  0.72           C  
ATOM   4849  SD  MET A 311     -24.771  16.344  23.192  1.00  0.72           S  
ATOM   4850  CE  MET A 311     -25.888  15.953  21.882  1.00  0.72           C  
ATOM   4851  H   MET A 311     -23.822  18.777  25.660  1.00  0.72           H  
ATOM   4852  HA  MET A 311     -24.513  19.011  23.521  1.00  0.72           H  
ATOM   4853 1HB  MET A 311     -27.067  18.642  25.013  1.00  0.72           H  
ATOM   4854 2HB  MET A 311     -26.914  18.427  23.270  1.00  0.72           H  
ATOM   4855 1HG  MET A 311     -25.320  16.997  25.395  1.00  0.72           H  
ATOM   4856 2HG  MET A 311     -26.723  16.313  24.574  1.00  0.72           H  
ATOM   4857 1HE  MET A 311     -25.334  15.553  21.036  1.00  0.72           H  
ATOM   4858 2HE  MET A 311     -26.585  15.205  22.242  1.00  0.72           H  
ATOM   4859 3HE  MET A 311     -26.429  16.846  21.581  1.00  0.72           H  
ATOM   4860  N   ASP A 312     -24.780  21.828  24.031  1.00  0.68           N  
ATOM   4861  CA  ASP A 312     -25.057  23.229  23.681  1.00  0.68           C  
ATOM   4862  C   ASP A 312     -25.236  23.445  22.180  1.00  0.68           C  
ATOM   4863  O   ASP A 312     -26.040  24.274  21.753  1.00  0.68           O  
ATOM   4864  CB  ASP A 312     -23.917  24.140  24.129  1.00  0.68           C  
ATOM   4865  CG  ASP A 312     -23.771  24.374  25.648  1.00  0.68           C  
ATOM   4866  OD1 ASP A 312     -24.630  24.076  26.457  1.00  0.68           O  
ATOM   4867  OD2 ASP A 312     -22.754  24.917  26.004  1.00  0.68           O  
ATOM   4868  H   ASP A 312     -23.941  21.609  24.566  1.00  0.68           H  
ATOM   4869  HA  ASP A 312     -25.974  23.530  24.187  1.00  0.68           H  
ATOM   4870 1HB  ASP A 312     -22.980  23.709  23.783  1.00  0.68           H  
ATOM   4871 2HB  ASP A 312     -24.019  25.102  23.644  1.00  0.68           H  
ATOM   4872  N   GLY A 313     -24.481  22.715  21.372  1.00  0.65           N  
ATOM   4873  CA  GLY A 313     -24.538  22.824  19.923  1.00  0.65           C  
ATOM   4874  C   GLY A 313     -25.910  22.409  19.406  1.00  0.65           C  
ATOM   4875  O   GLY A 313     -26.361  22.865  18.351  1.00  0.65           O  
ATOM   4876  H   GLY A 313     -23.867  22.020  21.767  1.00  0.65           H  
ATOM   4877 1HA  GLY A 313     -24.322  23.850  19.629  1.00  0.65           H  
ATOM   4878 2HA  GLY A 313     -23.767  22.189  19.492  1.00  0.65           H  
ATOM   4879  N   THR A 314     -26.546  21.487  20.126  1.00  0.62           N  
ATOM   4880  CA  THR A 314     -27.830  20.948  19.748  1.00  0.62           C  
ATOM   4881  C   THR A 314     -28.857  21.970  20.181  1.00  0.62           C  
ATOM   4882  O   THR A 314     -29.837  22.228  19.480  1.00  0.62           O  
ATOM   4883  CB  THR A 314     -28.007  19.530  20.330  1.00  0.62           C  
ATOM   4884  OG1 THR A 314     -26.904  18.698  19.871  1.00  0.62           O  
ATOM   4885  CG2 THR A 314     -29.289  18.892  19.836  1.00  0.62           C  
ATOM   4886  H   THR A 314     -26.154  21.185  21.015  1.00  0.62           H  
ATOM   4887  HA  THR A 314     -27.911  20.885  18.679  1.00  0.62           H  
ATOM   4888  HB  THR A 314     -28.010  19.578  21.417  1.00  0.62           H  
ATOM   4889  HG1 THR A 314     -27.062  18.443  18.962  1.00  0.62           H  
ATOM   4890 1HG2 THR A 314     -29.378  17.891  20.248  1.00  0.62           H  
ATOM   4891 2HG2 THR A 314     -30.121  19.467  20.144  1.00  0.62           H  
ATOM   4892 3HG2 THR A 314     -29.270  18.841  18.748  1.00  0.62           H  
ATOM   4893  N   ALA A 315     -28.642  22.568  21.347  1.00  0.61           N  
ATOM   4894  CA  ALA A 315     -29.548  23.607  21.817  1.00  0.61           C  
ATOM   4895  C   ALA A 315     -29.577  24.764  20.794  1.00  0.61           C  
ATOM   4896  O   ALA A 315     -30.652  25.260  20.425  1.00  0.61           O  
ATOM   4897  CB  ALA A 315     -29.093  24.071  23.185  1.00  0.61           C  
ATOM   4898  H   ALA A 315     -27.843  22.281  21.914  1.00  0.61           H  
ATOM   4899  HA  ALA A 315     -30.549  23.194  21.897  1.00  0.61           H  
ATOM   4900 1HB  ALA A 315     -29.739  24.809  23.561  1.00  0.61           H  
ATOM   4901 2HB  ALA A 315     -29.085  23.222  23.870  1.00  0.61           H  
ATOM   4902 3HB  ALA A 315     -28.099  24.478  23.116  1.00  0.61           H  
ATOM   4903  N   LEU A 316     -28.395  25.097  20.248  1.00  0.60           N  
ATOM   4904  CA  LEU A 316     -28.248  26.137  19.233  1.00  0.60           C  
ATOM   4905  C   LEU A 316     -29.038  25.783  17.979  1.00  0.60           C  
ATOM   4906  O   LEU A 316     -29.854  26.566  17.479  1.00  0.60           O  
ATOM   4907  CB  LEU A 316     -26.797  26.245  18.788  1.00  0.60           C  
ATOM   4908  CG  LEU A 316     -26.570  27.254  17.770  1.00  0.60           C  
ATOM   4909  CD1 LEU A 316     -26.812  28.541  18.378  1.00  0.60           C  
ATOM   4910  CD2 LEU A 316     -25.273  27.139  17.251  1.00  0.60           C  
ATOM   4911  H   LEU A 316     -27.553  24.645  20.604  1.00  0.60           H  
ATOM   4912  HA  LEU A 316     -28.608  27.080  19.632  1.00  0.60           H  
ATOM   4913 1HB  LEU A 316     -26.179  26.482  19.649  1.00  0.60           H  
ATOM   4914 2HB  LEU A 316     -26.471  25.301  18.388  1.00  0.60           H  
ATOM   4915  HG  LEU A 316     -27.291  27.123  16.958  1.00  0.60           H  
ATOM   4916 1HD1 LEU A 316     -26.695  29.331  17.651  1.00  0.60           H  
ATOM   4917 2HD1 LEU A 316     -27.805  28.517  18.747  1.00  0.60           H  
ATOM   4918 3HD1 LEU A 316     -26.121  28.702  19.207  1.00  0.60           H  
ATOM   4919 1HD2 LEU A 316     -25.143  27.892  16.504  1.00  0.60           H  
ATOM   4920 2HD2 LEU A 316     -24.554  27.271  18.053  1.00  0.60           H  
ATOM   4921 3HD2 LEU A 316     -25.168  26.163  16.811  1.00  0.60           H  
ATOM   4922  N   TYR A 317     -28.794  24.571  17.483  1.00  0.60           N  
ATOM   4923  CA  TYR A 317     -29.464  24.036  16.313  1.00  0.60           C  
ATOM   4924  C   TYR A 317     -30.957  24.051  16.425  1.00  0.60           C  
ATOM   4925  O   TYR A 317     -31.638  24.487  15.506  1.00  0.60           O  
ATOM   4926  CB  TYR A 317     -28.980  22.637  16.044  1.00  0.60           C  
ATOM   4927  CG  TYR A 317     -29.836  21.846  15.096  1.00  0.60           C  
ATOM   4928  CD1 TYR A 317     -29.813  22.061  13.746  1.00  0.60           C  
ATOM   4929  CD2 TYR A 317     -30.645  20.836  15.628  1.00  0.60           C  
ATOM   4930  CE1 TYR A 317     -30.609  21.270  12.919  1.00  0.60           C  
ATOM   4931  CE2 TYR A 317     -31.414  20.063  14.802  1.00  0.60           C  
ATOM   4932  CZ  TYR A 317     -31.398  20.272  13.458  1.00  0.60           C  
ATOM   4933  OH  TYR A 317     -32.163  19.485  12.632  1.00  0.60           O  
ATOM   4934  H   TYR A 317     -28.093  23.985  17.937  1.00  0.60           H  
ATOM   4935  HA  TYR A 317     -29.194  24.658  15.463  1.00  0.60           H  
ATOM   4936 1HB  TYR A 317     -27.967  22.688  15.636  1.00  0.60           H  
ATOM   4937 2HB  TYR A 317     -28.933  22.104  16.981  1.00  0.60           H  
ATOM   4938  HD1 TYR A 317     -29.183  22.844  13.332  1.00  0.60           H  
ATOM   4939  HD2 TYR A 317     -30.654  20.659  16.703  1.00  0.60           H  
ATOM   4940  HE1 TYR A 317     -30.608  21.425  11.853  1.00  0.60           H  
ATOM   4941  HE2 TYR A 317     -32.029  19.281  15.213  1.00  0.60           H  
ATOM   4942  HH  TYR A 317     -31.954  19.687  11.719  1.00  0.60           H  
ATOM   4943  N   GLN A 318     -31.491  23.574  17.536  1.00  0.59           N  
ATOM   4944  CA  GLN A 318     -32.930  23.539  17.686  1.00  0.59           C  
ATOM   4945  C   GLN A 318     -33.495  24.951  17.608  1.00  0.59           C  
ATOM   4946  O   GLN A 318     -34.556  25.155  17.005  1.00  0.59           O  
ATOM   4947  CB  GLN A 318     -33.263  22.898  19.016  1.00  0.59           C  
ATOM   4948  CG  GLN A 318     -33.015  21.413  19.067  1.00  0.59           C  
ATOM   4949  CD  GLN A 318     -33.053  20.882  20.468  1.00  0.59           C  
ATOM   4950  OE1 GLN A 318     -34.041  20.394  21.003  1.00  0.59           O  
ATOM   4951  NE2 GLN A 318     -31.909  21.016  21.072  1.00  0.59           N  
ATOM   4952  H   GLN A 318     -30.889  23.212  18.276  1.00  0.59           H  
ATOM   4953  HA  GLN A 318     -33.351  22.944  16.882  1.00  0.59           H  
ATOM   4954 1HB  GLN A 318     -32.640  23.356  19.787  1.00  0.59           H  
ATOM   4955 2HB  GLN A 318     -34.292  23.103  19.260  1.00  0.59           H  
ATOM   4956 1HG  GLN A 318     -33.778  20.900  18.486  1.00  0.59           H  
ATOM   4957 2HG  GLN A 318     -32.032  21.209  18.652  1.00  0.59           H  
ATOM   4958 1HE2 GLN A 318     -31.723  20.728  22.021  1.00  0.59           H  
ATOM   4959 2HE2 GLN A 318     -31.151  21.463  20.553  1.00  0.59           H  
ATOM   4960  N   GLY A 319     -32.769  25.932  18.161  1.00  0.59           N  
ATOM   4961  CA  GLY A 319     -33.163  27.333  18.079  1.00  0.59           C  
ATOM   4962  C   GLY A 319     -33.255  27.786  16.615  1.00  0.59           C  
ATOM   4963  O   GLY A 319     -34.301  28.283  16.165  1.00  0.59           O  
ATOM   4964  H   GLY A 319     -31.916  25.698  18.678  1.00  0.59           H  
ATOM   4965 1HA  GLY A 319     -34.116  27.479  18.573  1.00  0.59           H  
ATOM   4966 2HA  GLY A 319     -32.425  27.942  18.606  1.00  0.59           H  
ATOM   4967  N   VAL A 320     -32.157  27.589  15.868  1.00  0.59           N  
ATOM   4968  CA  VAL A 320     -32.100  28.024  14.471  1.00  0.59           C  
ATOM   4969  C   VAL A 320     -33.059  27.284  13.561  1.00  0.59           C  
ATOM   4970  O   VAL A 320     -33.750  27.887  12.733  1.00  0.59           O  
ATOM   4971  CB  VAL A 320     -30.708  27.791  13.842  1.00  0.59           C  
ATOM   4972  CG1 VAL A 320     -30.791  28.103  12.324  1.00  0.59           C  
ATOM   4973  CG2 VAL A 320     -29.644  28.650  14.502  1.00  0.59           C  
ATOM   4974  H   VAL A 320     -31.345  27.146  16.305  1.00  0.59           H  
ATOM   4975  HA  VAL A 320     -32.343  29.077  14.454  1.00  0.59           H  
ATOM   4976  HB  VAL A 320     -30.444  26.738  13.953  1.00  0.59           H  
ATOM   4977 1HG1 VAL A 320     -29.836  27.917  11.855  1.00  0.59           H  
ATOM   4978 2HG1 VAL A 320     -31.543  27.470  11.862  1.00  0.59           H  
ATOM   4979 3HG1 VAL A 320     -31.061  29.142  12.181  1.00  0.59           H  
ATOM   4980 1HG2 VAL A 320     -28.683  28.462  14.040  1.00  0.59           H  
ATOM   4981 2HG2 VAL A 320     -29.893  29.702  14.388  1.00  0.59           H  
ATOM   4982 3HG2 VAL A 320     -29.598  28.390  15.548  1.00  0.59           H  
ATOM   4983  N   ALA A 321     -33.057  25.965  13.680  1.00  0.59           N  
ATOM   4984  CA  ALA A 321     -33.880  25.102  12.869  1.00  0.59           C  
ATOM   4985  C   ALA A 321     -35.355  25.366  13.089  1.00  0.59           C  
ATOM   4986  O   ALA A 321     -36.124  25.392  12.129  1.00  0.59           O  
ATOM   4987  CB  ALA A 321     -33.549  23.670  13.179  1.00  0.59           C  
ATOM   4988  H   ALA A 321     -32.467  25.538  14.381  1.00  0.59           H  
ATOM   4989  HA  ALA A 321     -33.656  25.303  11.824  1.00  0.59           H  
ATOM   4990 1HB  ALA A 321     -34.145  23.025  12.563  1.00  0.59           H  
ATOM   4991 2HB  ALA A 321     -32.496  23.495  12.987  1.00  0.59           H  
ATOM   4992 3HB  ALA A 321     -33.757  23.481  14.220  1.00  0.59           H  
ATOM   4993  N   THR A 322     -35.767  25.628  14.334  1.00  0.60           N  
ATOM   4994  CA  THR A 322     -37.174  25.893  14.572  1.00  0.60           C  
ATOM   4995  C   THR A 322     -37.560  27.184  13.867  1.00  0.60           C  
ATOM   4996  O   THR A 322     -38.609  27.248  13.225  1.00  0.60           O  
ATOM   4997  CB  THR A 322     -37.506  25.962  16.065  1.00  0.60           C  
ATOM   4998  OG1 THR A 322     -37.164  24.724  16.666  1.00  0.60           O  
ATOM   4999  CG2 THR A 322     -39.001  26.184  16.232  1.00  0.60           C  
ATOM   5000  H   THR A 322     -35.129  25.603  15.132  1.00  0.60           H  
ATOM   5001  HA  THR A 322     -37.757  25.083  14.138  1.00  0.60           H  
ATOM   5002  HB  THR A 322     -36.939  26.764  16.540  1.00  0.60           H  
ATOM   5003  HG1 THR A 322     -36.186  24.687  16.753  1.00  0.60           H  
ATOM   5004 1HG2 THR A 322     -39.249  26.202  17.282  1.00  0.60           H  
ATOM   5005 2HG2 THR A 322     -39.282  27.126  15.770  1.00  0.60           H  
ATOM   5006 3HG2 THR A 322     -39.539  25.379  15.757  1.00  0.60           H  
ATOM   5007  N   PHE A 323     -36.709  28.216  13.967  1.00  0.62           N  
ATOM   5008  CA  PHE A 323     -36.959  29.473  13.268  1.00  0.62           C  
ATOM   5009  C   PHE A 323     -37.096  29.230  11.761  1.00  0.62           C  
ATOM   5010  O   PHE A 323     -38.061  29.696  11.144  1.00  0.62           O  
ATOM   5011  CB  PHE A 323     -35.837  30.470  13.503  1.00  0.62           C  
ATOM   5012  CG  PHE A 323     -36.023  31.790  12.783  1.00  0.62           C  
ATOM   5013  CD1 PHE A 323     -36.629  32.865  13.401  1.00  0.62           C  
ATOM   5014  CD2 PHE A 323     -35.624  31.933  11.457  1.00  0.62           C  
ATOM   5015  CE1 PHE A 323     -36.803  34.055  12.715  1.00  0.62           C  
ATOM   5016  CE2 PHE A 323     -35.800  33.102  10.784  1.00  0.62           C  
ATOM   5017  CZ  PHE A 323     -36.382  34.173  11.405  1.00  0.62           C  
ATOM   5018  H   PHE A 323     -35.864  28.125  14.538  1.00  0.62           H  
ATOM   5019  HA  PHE A 323     -37.894  29.898  13.623  1.00  0.62           H  
ATOM   5020 1HB  PHE A 323     -35.742  30.668  14.572  1.00  0.62           H  
ATOM   5021 2HB  PHE A 323     -34.907  30.032  13.179  1.00  0.62           H  
ATOM   5022  HD1 PHE A 323     -36.962  32.771  14.434  1.00  0.62           H  
ATOM   5023  HD2 PHE A 323     -35.162  31.086  10.955  1.00  0.62           H  
ATOM   5024  HE1 PHE A 323     -37.278  34.900  13.204  1.00  0.62           H  
ATOM   5025  HE2 PHE A 323     -35.484  33.177   9.757  1.00  0.62           H  
ATOM   5026  HZ  PHE A 323     -36.522  35.110  10.863  1.00  0.62           H  
ATOM   5027  N   PHE A 324     -36.133  28.487  11.166  1.00  0.64           N  
ATOM   5028  CA  PHE A 324     -36.183  28.188   9.729  1.00  0.64           C  
ATOM   5029  C   PHE A 324     -37.496  27.568   9.361  1.00  0.64           C  
ATOM   5030  O   PHE A 324     -38.139  28.003   8.404  1.00  0.64           O  
ATOM   5031  CB  PHE A 324     -35.111  27.189   9.289  1.00  0.64           C  
ATOM   5032  CG  PHE A 324     -35.294  26.688   7.780  1.00  0.64           C  
ATOM   5033  CD1 PHE A 324     -34.792  27.387   6.701  1.00  0.64           C  
ATOM   5034  CD2 PHE A 324     -36.009  25.512   7.484  1.00  0.64           C  
ATOM   5035  CE1 PHE A 324     -34.968  26.947   5.392  1.00  0.64           C  
ATOM   5036  CE2 PHE A 324     -36.191  25.066   6.185  1.00  0.64           C  
ATOM   5037  CZ  PHE A 324     -35.668  25.786   5.134  1.00  0.64           C  
ATOM   5038  H   PHE A 324     -35.357  28.131  11.727  1.00  0.64           H  
ATOM   5039  HA  PHE A 324     -36.065  29.120   9.177  1.00  0.64           H  
ATOM   5040 1HB  PHE A 324     -34.127  27.639   9.394  1.00  0.64           H  
ATOM   5041 2HB  PHE A 324     -35.145  26.337   9.945  1.00  0.64           H  
ATOM   5042  HD1 PHE A 324     -34.246  28.285   6.879  1.00  0.64           H  
ATOM   5043  HD2 PHE A 324     -36.425  24.937   8.290  1.00  0.64           H  
ATOM   5044  HE1 PHE A 324     -34.548  27.528   4.568  1.00  0.64           H  
ATOM   5045  HE2 PHE A 324     -36.750  24.142   5.999  1.00  0.64           H  
ATOM   5046  HZ  PHE A 324     -35.805  25.442   4.106  1.00  0.64           H  
ATOM   5047  N   ILE A 325     -37.886  26.538  10.104  1.00  0.67           N  
ATOM   5048  CA  ILE A 325     -39.104  25.824   9.813  1.00  0.67           C  
ATOM   5049  C   ILE A 325     -40.319  26.703   9.974  1.00  0.67           C  
ATOM   5050  O   ILE A 325     -41.177  26.724   9.097  1.00  0.67           O  
ATOM   5051  CB  ILE A 325     -39.216  24.568  10.684  1.00  0.67           C  
ATOM   5052  CG1 ILE A 325     -38.126  23.578  10.226  1.00  0.67           C  
ATOM   5053  CG2 ILE A 325     -40.610  23.968  10.608  1.00  0.67           C  
ATOM   5054  CD1 ILE A 325     -37.929  22.428  11.096  1.00  0.67           C  
ATOM   5055  H   ILE A 325     -37.303  26.234  10.885  1.00  0.67           H  
ATOM   5056  HA  ILE A 325     -39.060  25.499   8.781  1.00  0.67           H  
ATOM   5057  HB  ILE A 325     -38.994  24.834  11.722  1.00  0.67           H  
ATOM   5058 1HG1 ILE A 325     -38.366  23.214   9.247  1.00  0.67           H  
ATOM   5059 2HG1 ILE A 325     -37.188  24.111  10.180  1.00  0.67           H  
ATOM   5060 1HG2 ILE A 325     -40.652  23.088  11.240  1.00  0.67           H  
ATOM   5061 2HG2 ILE A 325     -41.324  24.699  10.953  1.00  0.67           H  
ATOM   5062 3HG2 ILE A 325     -40.847  23.701   9.604  1.00  0.67           H  
ATOM   5063 1HD1 ILE A 325     -37.145  21.803  10.697  1.00  0.67           H  
ATOM   5064 2HD1 ILE A 325     -37.645  22.770  12.085  1.00  0.67           H  
ATOM   5065 3HD1 ILE A 325     -38.856  21.868  11.137  1.00  0.67           H  
ATOM   5066  N   ALA A 326     -40.397  27.473  11.047  1.00  0.72           N  
ATOM   5067  CA  ALA A 326     -41.561  28.316  11.206  1.00  0.72           C  
ATOM   5068  C   ALA A 326     -41.706  29.249  10.007  1.00  0.72           C  
ATOM   5069  O   ALA A 326     -42.778  29.349   9.401  1.00  0.72           O  
ATOM   5070  CB  ALA A 326     -41.425  29.138  12.478  1.00  0.72           C  
ATOM   5071  H   ALA A 326     -39.668  27.460  11.757  1.00  0.72           H  
ATOM   5072  HA  ALA A 326     -42.444  27.681  11.263  1.00  0.72           H  
ATOM   5073 1HB  ALA A 326     -42.305  29.769  12.603  1.00  0.72           H  
ATOM   5074 2HB  ALA A 326     -41.324  28.476  13.332  1.00  0.72           H  
ATOM   5075 3HB  ALA A 326     -40.535  29.766  12.401  1.00  0.72           H  
ATOM   5076  N   ASN A 327     -40.591  29.829   9.563  1.00  0.78           N  
ATOM   5077  CA  ASN A 327     -40.637  30.760   8.447  1.00  0.78           C  
ATOM   5078  C   ASN A 327     -40.886  30.064   7.115  1.00  0.78           C  
ATOM   5079  O   ASN A 327     -41.670  30.551   6.300  1.00  0.78           O  
ATOM   5080  CB  ASN A 327     -39.386  31.600   8.478  1.00  0.78           C  
ATOM   5081  CG  ASN A 327     -39.505  32.627   9.563  1.00  0.78           C  
ATOM   5082  OD1 ASN A 327     -40.027  33.729   9.345  1.00  0.78           O  
ATOM   5083  ND2 ASN A 327     -39.120  32.266  10.747  1.00  0.78           N  
ATOM   5084  H   ASN A 327     -39.707  29.678  10.055  1.00  0.78           H  
ATOM   5085  HA  ASN A 327     -41.482  31.432   8.614  1.00  0.78           H  
ATOM   5086 1HB  ASN A 327     -38.517  30.963   8.670  1.00  0.78           H  
ATOM   5087 2HB  ASN A 327     -39.244  32.092   7.523  1.00  0.78           H  
ATOM   5088 1HD2 ASN A 327     -39.232  32.897  11.515  1.00  0.78           H  
ATOM   5089 2HD2 ASN A 327     -38.753  31.326  10.893  1.00  0.78           H  
ATOM   5090  N   ALA A 328     -40.331  28.865   6.934  1.00  0.85           N  
ATOM   5091  CA  ALA A 328     -40.526  28.073   5.718  1.00  0.85           C  
ATOM   5092  C   ALA A 328     -42.016  27.765   5.528  1.00  0.85           C  
ATOM   5093  O   ALA A 328     -42.502  27.548   4.415  1.00  0.85           O  
ATOM   5094  CB  ALA A 328     -39.713  26.795   5.791  1.00  0.85           C  
ATOM   5095  H   ALA A 328     -39.705  28.497   7.643  1.00  0.85           H  
ATOM   5096  HA  ALA A 328     -40.188  28.666   4.874  1.00  0.85           H  
ATOM   5097 1HB  ALA A 328     -39.847  26.229   4.878  1.00  0.85           H  
ATOM   5098 2HB  ALA A 328     -38.658  27.044   5.915  1.00  0.85           H  
ATOM   5099 3HB  ALA A 328     -40.050  26.205   6.639  1.00  0.85           H  
ATOM   5100  N   LEU A 329     -42.734  27.696   6.649  1.00  0.92           N  
ATOM   5101  CA  LEU A 329     -44.165  27.433   6.702  1.00  0.92           C  
ATOM   5102  C   LEU A 329     -45.043  28.692   6.653  1.00  0.92           C  
ATOM   5103  O   LEU A 329     -46.268  28.586   6.658  1.00  0.92           O  
ATOM   5104  CB  LEU A 329     -44.445  26.712   8.001  1.00  0.92           C  
ATOM   5105  CG  LEU A 329     -43.780  25.426   8.116  1.00  0.92           C  
ATOM   5106  CD1 LEU A 329     -43.965  24.914   9.481  1.00  0.92           C  
ATOM   5107  CD2 LEU A 329     -44.335  24.535   7.141  1.00  0.92           C  
ATOM   5108  H   LEU A 329     -42.244  27.813   7.540  1.00  0.92           H  
ATOM   5109  HA  LEU A 329     -44.426  26.794   5.861  1.00  0.92           H  
ATOM   5110 1HB  LEU A 329     -44.118  27.331   8.830  1.00  0.92           H  
ATOM   5111 2HB  LEU A 329     -45.501  26.548   8.089  1.00  0.92           H  
ATOM   5112  HG  LEU A 329     -42.734  25.529   7.913  1.00  0.92           H  
ATOM   5113 1HD1 LEU A 329     -43.470  23.967   9.576  1.00  0.92           H  
ATOM   5114 2HD1 LEU A 329     -43.527  25.621  10.182  1.00  0.92           H  
ATOM   5115 3HD1 LEU A 329     -45.024  24.806   9.684  1.00  0.92           H  
ATOM   5116 1HD2 LEU A 329     -43.832  23.626   7.233  1.00  0.92           H  
ATOM   5117 2HD2 LEU A 329     -45.399  24.403   7.331  1.00  0.92           H  
ATOM   5118 3HD2 LEU A 329     -44.185  24.935   6.136  1.00  0.92           H  
ATOM   5119  N   GLY A 330     -44.434  29.881   6.650  1.00  1.00           N  
ATOM   5120  CA  GLY A 330     -45.179  31.140   6.679  1.00  1.00           C  
ATOM   5121  C   GLY A 330     -45.619  31.543   8.098  1.00  1.00           C  
ATOM   5122  O   GLY A 330     -46.415  32.471   8.268  1.00  1.00           O  
ATOM   5123  H   GLY A 330     -43.417  29.935   6.607  1.00  1.00           H  
ATOM   5124 1HA  GLY A 330     -44.550  31.926   6.260  1.00  1.00           H  
ATOM   5125 2HA  GLY A 330     -46.052  31.056   6.035  1.00  1.00           H  
ATOM   5126  N   SER A 331     -45.138  30.808   9.099  1.00  1.07           N  
ATOM   5127  CA  SER A 331     -45.465  31.009  10.502  1.00  1.07           C  
ATOM   5128  C   SER A 331     -44.380  31.836  11.186  1.00  1.07           C  
ATOM   5129  O   SER A 331     -43.214  31.802  10.805  1.00  1.07           O  
ATOM   5130  CB  SER A 331     -45.660  29.667  11.195  1.00  1.07           C  
ATOM   5131  OG  SER A 331     -45.904  29.830  12.565  1.00  1.07           O  
ATOM   5132  H   SER A 331     -44.456  30.084   8.893  1.00  1.07           H  
ATOM   5133  HA  SER A 331     -46.402  31.564  10.563  1.00  1.07           H  
ATOM   5134 1HB  SER A 331     -46.491  29.139  10.735  1.00  1.07           H  
ATOM   5135 2HB  SER A 331     -44.770  29.055  11.054  1.00  1.07           H  
ATOM   5136  HG  SER A 331     -45.171  30.358  12.912  1.00  1.07           H  
ATOM   5137  N   HIS A 332     -44.753  32.594  12.198  1.00  1.12           N  
ATOM   5138  CA  HIS A 332     -43.762  33.381  12.916  1.00  1.12           C  
ATOM   5139  C   HIS A 332     -43.718  32.946  14.366  1.00  1.12           C  
ATOM   5140  O   HIS A 332     -44.733  32.535  14.922  1.00  1.12           O  
ATOM   5141  CB  HIS A 332     -44.089  34.872  12.798  1.00  1.12           C  
ATOM   5142  CG  HIS A 332     -44.023  35.371  11.374  1.00  1.12           C  
ATOM   5143  ND1 HIS A 332     -42.891  35.945  10.838  1.00  1.12           N  
ATOM   5144  CD2 HIS A 332     -44.947  35.363  10.380  1.00  1.12           C  
ATOM   5145  CE1 HIS A 332     -43.120  36.269   9.576  1.00  1.12           C  
ATOM   5146  NE2 HIS A 332     -44.360  35.929   9.276  1.00  1.12           N  
ATOM   5147  H   HIS A 332     -45.725  32.618  12.476  1.00  1.12           H  
ATOM   5148  HA  HIS A 332     -42.771  33.217  12.493  1.00  1.12           H  
ATOM   5149 1HB  HIS A 332     -45.091  35.060  13.187  1.00  1.12           H  
ATOM   5150 2HB  HIS A 332     -43.388  35.449  13.403  1.00  1.12           H  
ATOM   5151  HD2 HIS A 332     -45.965  34.975  10.442  1.00  1.12           H  
ATOM   5152  HE1 HIS A 332     -42.405  36.736   8.899  1.00  1.12           H  
ATOM   5153  HE2 HIS A 332     -44.810  36.055   8.380  1.00  1.12           H  
ATOM   5154  N   LEU A 333     -42.542  33.020  14.974  1.00  1.15           N  
ATOM   5155  CA  LEU A 333     -42.403  32.638  16.371  1.00  1.15           C  
ATOM   5156  C   LEU A 333     -42.630  33.807  17.308  1.00  1.15           C  
ATOM   5157  O   LEU A 333     -41.896  34.801  17.274  1.00  1.15           O  
ATOM   5158  CB  LEU A 333     -41.006  32.069  16.624  1.00  1.15           C  
ATOM   5159  CG  LEU A 333     -40.645  30.757  15.909  1.00  1.15           C  
ATOM   5160  CD1 LEU A 333     -39.168  30.483  16.122  1.00  1.15           C  
ATOM   5161  CD2 LEU A 333     -41.492  29.605  16.502  1.00  1.15           C  
ATOM   5162  H   LEU A 333     -41.737  33.357  14.464  1.00  1.15           H  
ATOM   5163  HA  LEU A 333     -43.142  31.870  16.593  1.00  1.15           H  
ATOM   5164 1HB  LEU A 333     -40.266  32.818  16.349  1.00  1.15           H  
ATOM   5165 2HB  LEU A 333     -40.916  31.878  17.694  1.00  1.15           H  
ATOM   5166  HG  LEU A 333     -40.835  30.842  14.843  1.00  1.15           H  
ATOM   5167 1HD1 LEU A 333     -38.897  29.549  15.641  1.00  1.15           H  
ATOM   5168 2HD1 LEU A 333     -38.582  31.296  15.700  1.00  1.15           H  
ATOM   5169 3HD1 LEU A 333     -38.970  30.418  17.177  1.00  1.15           H  
ATOM   5170 1HD2 LEU A 333     -41.234  28.668  16.008  1.00  1.15           H  
ATOM   5171 2HD2 LEU A 333     -41.288  29.521  17.567  1.00  1.15           H  
ATOM   5172 3HD2 LEU A 333     -42.554  29.815  16.350  1.00  1.15           H  
ATOM   5173  N   THR A 334     -43.625  33.659  18.164  1.00  1.14           N  
ATOM   5174  CA  THR A 334     -43.994  34.656  19.148  1.00  1.14           C  
ATOM   5175  C   THR A 334     -43.046  34.575  20.316  1.00  1.14           C  
ATOM   5176  O   THR A 334     -42.305  33.604  20.420  1.00  1.14           O  
ATOM   5177  CB  THR A 334     -45.429  34.396  19.614  1.00  1.14           C  
ATOM   5178  OG1 THR A 334     -45.492  33.064  20.195  1.00  1.14           O  
ATOM   5179  CG2 THR A 334     -46.380  34.473  18.435  1.00  1.14           C  
ATOM   5180  H   THR A 334     -44.183  32.802  18.115  1.00  1.14           H  
ATOM   5181  HA  THR A 334     -43.923  35.648  18.700  1.00  1.14           H  
ATOM   5182  HB  THR A 334     -45.711  35.129  20.366  1.00  1.14           H  
ATOM   5183  HG1 THR A 334     -45.416  32.414  19.442  1.00  1.14           H  
ATOM   5184 1HG2 THR A 334     -47.396  34.273  18.771  1.00  1.14           H  
ATOM   5185 2HG2 THR A 334     -46.331  35.467  17.993  1.00  1.14           H  
ATOM   5186 3HG2 THR A 334     -46.093  33.730  17.686  1.00  1.14           H  
ATOM   5187  N   VAL A 335     -43.074  35.554  21.215  1.00  1.11           N  
ATOM   5188  CA  VAL A 335     -42.185  35.489  22.370  1.00  1.11           C  
ATOM   5189  C   VAL A 335     -42.476  34.248  23.195  1.00  1.11           C  
ATOM   5190  O   VAL A 335     -41.558  33.577  23.660  1.00  1.11           O  
ATOM   5191  CB  VAL A 335     -42.299  36.738  23.243  1.00  1.11           C  
ATOM   5192  CG1 VAL A 335     -41.516  36.522  24.534  1.00  1.11           C  
ATOM   5193  CG2 VAL A 335     -41.759  37.931  22.471  1.00  1.11           C  
ATOM   5194  H   VAL A 335     -43.695  36.342  21.093  1.00  1.11           H  
ATOM   5195  HA  VAL A 335     -41.158  35.430  22.005  1.00  1.11           H  
ATOM   5196  HB  VAL A 335     -43.342  36.909  23.507  1.00  1.11           H  
ATOM   5197 1HG1 VAL A 335     -41.597  37.407  25.165  1.00  1.11           H  
ATOM   5198 2HG1 VAL A 335     -41.924  35.662  25.062  1.00  1.11           H  
ATOM   5199 3HG1 VAL A 335     -40.467  36.339  24.299  1.00  1.11           H  
ATOM   5200 1HG2 VAL A 335     -41.836  38.828  23.085  1.00  1.11           H  
ATOM   5201 2HG2 VAL A 335     -40.714  37.752  22.215  1.00  1.11           H  
ATOM   5202 3HG2 VAL A 335     -42.338  38.066  21.558  1.00  1.11           H  
ATOM   5203  N   GLY A 336     -43.759  33.936  23.374  1.00  1.06           N  
ATOM   5204  CA  GLY A 336     -44.145  32.739  24.104  1.00  1.06           C  
ATOM   5205  C   GLY A 336     -43.447  31.538  23.472  1.00  1.06           C  
ATOM   5206  O   GLY A 336     -42.795  30.746  24.166  1.00  1.06           O  
ATOM   5207  H   GLY A 336     -44.471  34.529  22.976  1.00  1.06           H  
ATOM   5208 1HA  GLY A 336     -43.857  32.833  25.151  1.00  1.06           H  
ATOM   5209 2HA  GLY A 336     -45.226  32.609  24.062  1.00  1.06           H  
ATOM   5210  N   GLN A 337     -43.584  31.393  22.149  1.00  1.01           N  
ATOM   5211  CA  GLN A 337     -42.933  30.280  21.466  1.00  1.01           C  
ATOM   5212  C   GLN A 337     -41.414  30.317  21.562  1.00  1.01           C  
ATOM   5213  O   GLN A 337     -40.798  29.274  21.748  1.00  1.01           O  
ATOM   5214  CB  GLN A 337     -43.350  30.238  20.015  1.00  1.01           C  
ATOM   5215  CG  GLN A 337     -44.753  29.778  19.792  1.00  1.01           C  
ATOM   5216  CD  GLN A 337     -45.175  30.042  18.407  1.00  1.01           C  
ATOM   5217  OE1 GLN A 337     -45.185  31.228  18.023  1.00  1.01           O  
ATOM   5218  NE2 GLN A 337     -45.502  29.004  17.637  1.00  1.01           N  
ATOM   5219  H   GLN A 337     -44.136  32.064  21.606  1.00  1.01           H  
ATOM   5220  HA  GLN A 337     -43.277  29.360  21.933  1.00  1.01           H  
ATOM   5221 1HB  GLN A 337     -43.227  31.225  19.577  1.00  1.01           H  
ATOM   5222 2HB  GLN A 337     -42.692  29.560  19.478  1.00  1.01           H  
ATOM   5223 1HG  GLN A 337     -44.805  28.697  19.965  1.00  1.01           H  
ATOM   5224 2HG  GLN A 337     -45.421  30.304  20.474  1.00  1.01           H  
ATOM   5225 1HE2 GLN A 337     -45.788  29.152  16.690  1.00  1.01           H  
ATOM   5226 2HE2 GLN A 337     -45.470  28.041  18.005  1.00  1.01           H  
ATOM   5227  N   GLN A 338     -40.795  31.494  21.470  1.00  0.95           N  
ATOM   5228  CA  GLN A 338     -39.338  31.555  21.548  1.00  0.95           C  
ATOM   5229  C   GLN A 338     -38.858  31.093  22.921  1.00  0.95           C  
ATOM   5230  O   GLN A 338     -37.869  30.366  23.028  1.00  0.95           O  
ATOM   5231  CB  GLN A 338     -38.836  32.968  21.232  1.00  0.95           C  
ATOM   5232  CG  GLN A 338     -39.003  33.380  19.751  1.00  0.95           C  
ATOM   5233  CD  GLN A 338     -38.613  34.834  19.493  1.00  0.95           C  
ATOM   5234  OE1 GLN A 338     -37.625  35.335  20.055  1.00  0.95           O  
ATOM   5235  NE2 GLN A 338     -39.382  35.530  18.651  1.00  0.95           N  
ATOM   5236  H   GLN A 338     -41.335  32.343  21.312  1.00  0.95           H  
ATOM   5237  HA  GLN A 338     -38.928  30.882  20.807  1.00  0.95           H  
ATOM   5238 1HB  GLN A 338     -39.390  33.683  21.841  1.00  0.95           H  
ATOM   5239 2HB  GLN A 338     -37.786  33.054  21.501  1.00  0.95           H  
ATOM   5240 1HG  GLN A 338     -38.374  32.739  19.132  1.00  0.95           H  
ATOM   5241 2HG  GLN A 338     -40.043  33.258  19.468  1.00  0.95           H  
ATOM   5242 1HE2 GLN A 338     -39.181  36.485  18.458  1.00  0.95           H  
ATOM   5243 2HE2 GLN A 338     -40.200  35.108  18.195  1.00  0.95           H  
ATOM   5244  N   LEU A 339     -39.583  31.473  23.975  1.00  0.90           N  
ATOM   5245  CA  LEU A 339     -39.230  31.049  25.324  1.00  0.90           C  
ATOM   5246  C   LEU A 339     -39.472  29.551  25.478  1.00  0.90           C  
ATOM   5247  O   LEU A 339     -38.688  28.851  26.126  1.00  0.90           O  
ATOM   5248  CB  LEU A 339     -40.037  31.837  26.349  1.00  0.90           C  
ATOM   5249  CG  LEU A 339     -39.691  33.328  26.422  1.00  0.90           C  
ATOM   5250  CD1 LEU A 339     -40.669  34.024  27.345  1.00  0.90           C  
ATOM   5251  CD2 LEU A 339     -38.262  33.487  26.898  1.00  0.90           C  
ATOM   5252  H   LEU A 339     -40.388  32.088  23.838  1.00  0.90           H  
ATOM   5253  HA  LEU A 339     -38.172  31.248  25.484  1.00  0.90           H  
ATOM   5254 1HB  LEU A 339     -41.095  31.756  26.088  1.00  0.90           H  
ATOM   5255 2HB  LEU A 339     -39.885  31.401  27.333  1.00  0.90           H  
ATOM   5256  HG  LEU A 339     -39.788  33.772  25.434  1.00  0.90           H  
ATOM   5257 1HD1 LEU A 339     -40.435  35.088  27.388  1.00  0.90           H  
ATOM   5258 2HD1 LEU A 339     -41.682  33.891  26.960  1.00  0.90           H  
ATOM   5259 3HD1 LEU A 339     -40.599  33.595  28.341  1.00  0.90           H  
ATOM   5260 1HD2 LEU A 339     -38.011  34.547  26.942  1.00  0.90           H  
ATOM   5261 2HD2 LEU A 339     -38.157  33.047  27.889  1.00  0.90           H  
ATOM   5262 3HD2 LEU A 339     -37.589  32.983  26.202  1.00  0.90           H  
ATOM   5263  N   THR A 340     -40.535  29.053  24.829  1.00  0.87           N  
ATOM   5264  CA  THR A 340     -40.873  27.638  24.842  1.00  0.87           C  
ATOM   5265  C   THR A 340     -39.734  26.870  24.192  1.00  0.87           C  
ATOM   5266  O   THR A 340     -39.339  25.821  24.707  1.00  0.87           O  
ATOM   5267  CB  THR A 340     -42.205  27.357  24.116  1.00  0.87           C  
ATOM   5268  OG1 THR A 340     -43.267  28.073  24.782  1.00  0.87           O  
ATOM   5269  CG2 THR A 340     -42.518  25.854  24.093  1.00  0.87           C  
ATOM   5270  H   THR A 340     -41.161  29.691  24.337  1.00  0.87           H  
ATOM   5271  HA  THR A 340     -40.966  27.305  25.875  1.00  0.87           H  
ATOM   5272  HB  THR A 340     -42.136  27.699  23.100  1.00  0.87           H  
ATOM   5273  HG1 THR A 340     -43.066  29.043  24.758  1.00  0.87           H  
ATOM   5274 1HG2 THR A 340     -43.458  25.694  23.571  1.00  0.87           H  
ATOM   5275 2HG2 THR A 340     -41.720  25.320  23.572  1.00  0.87           H  
ATOM   5276 3HG2 THR A 340     -42.602  25.478  25.112  1.00  0.87           H  
ATOM   5277  N   ILE A 341     -39.191  27.408  23.080  1.00  0.84           N  
ATOM   5278  CA  ILE A 341     -38.061  26.788  22.399  1.00  0.84           C  
ATOM   5279  C   ILE A 341     -36.865  26.770  23.316  1.00  0.84           C  
ATOM   5280  O   ILE A 341     -36.212  25.747  23.435  1.00  0.84           O  
ATOM   5281  CB  ILE A 341     -37.592  27.538  21.136  1.00  0.84           C  
ATOM   5282  CG1 ILE A 341     -38.573  27.472  20.080  1.00  0.84           C  
ATOM   5283  CG2 ILE A 341     -36.296  26.919  20.652  1.00  0.84           C  
ATOM   5284  CD1 ILE A 341     -38.290  28.398  18.951  1.00  0.84           C  
ATOM   5285  H   ILE A 341     -39.599  28.257  22.696  1.00  0.84           H  
ATOM   5286  HA  ILE A 341     -38.322  25.767  22.137  1.00  0.84           H  
ATOM   5287  HB  ILE A 341     -37.436  28.578  21.374  1.00  0.84           H  
ATOM   5288 1HG1 ILE A 341     -38.609  26.456  19.700  1.00  0.84           H  
ATOM   5289 2HG1 ILE A 341     -39.523  27.725  20.495  1.00  0.84           H  
ATOM   5290 1HG2 ILE A 341     -35.968  27.457  19.779  1.00  0.84           H  
ATOM   5291 2HG2 ILE A 341     -35.551  26.985  21.427  1.00  0.84           H  
ATOM   5292 3HG2 ILE A 341     -36.459  25.878  20.400  1.00  0.84           H  
ATOM   5293 1HD1 ILE A 341     -39.073  28.303  18.213  1.00  0.84           H  
ATOM   5294 2HD1 ILE A 341     -38.261  29.412  19.308  1.00  0.84           H  
ATOM   5295 3HD1 ILE A 341     -37.332  28.149  18.507  1.00  0.84           H  
ATOM   5296  N   VAL A 342     -36.574  27.870  24.001  1.00  0.82           N  
ATOM   5297  CA  VAL A 342     -35.407  27.841  24.867  1.00  0.82           C  
ATOM   5298  C   VAL A 342     -35.559  26.815  25.958  1.00  0.82           C  
ATOM   5299  O   VAL A 342     -34.674  25.994  26.181  1.00  0.82           O  
ATOM   5300  CB  VAL A 342     -35.150  29.208  25.533  1.00  0.82           C  
ATOM   5301  CG1 VAL A 342     -34.025  29.052  26.579  1.00  0.82           C  
ATOM   5302  CG2 VAL A 342     -34.773  30.251  24.491  1.00  0.82           C  
ATOM   5303  H   VAL A 342     -37.128  28.720  23.880  1.00  0.82           H  
ATOM   5304  HA  VAL A 342     -34.549  27.560  24.297  1.00  0.82           H  
ATOM   5305  HB  VAL A 342     -36.058  29.523  26.051  1.00  0.82           H  
ATOM   5306 1HG1 VAL A 342     -33.850  30.007  27.072  1.00  0.82           H  
ATOM   5307 2HG1 VAL A 342     -34.316  28.309  27.322  1.00  0.82           H  
ATOM   5308 3HG1 VAL A 342     -33.107  28.728  26.083  1.00  0.82           H  
ATOM   5309 1HG2 VAL A 342     -34.608  31.208  24.982  1.00  0.82           H  
ATOM   5310 2HG2 VAL A 342     -33.874  29.960  23.986  1.00  0.82           H  
ATOM   5311 3HG2 VAL A 342     -35.572  30.347  23.771  1.00  0.82           H  
ATOM   5312  N   LEU A 343     -36.687  26.808  26.629  1.00  0.80           N  
ATOM   5313  CA  LEU A 343     -36.833  25.865  27.711  1.00  0.80           C  
ATOM   5314  C   LEU A 343     -36.902  24.416  27.222  1.00  0.80           C  
ATOM   5315  O   LEU A 343     -36.304  23.519  27.832  1.00  0.80           O  
ATOM   5316  CB  LEU A 343     -38.059  26.258  28.503  1.00  0.80           C  
ATOM   5317  CG  LEU A 343     -37.904  27.607  29.227  1.00  0.80           C  
ATOM   5318  CD1 LEU A 343     -39.219  28.024  29.841  1.00  0.80           C  
ATOM   5319  CD2 LEU A 343     -36.817  27.487  30.276  1.00  0.80           C  
ATOM   5320  H   LEU A 343     -37.425  27.478  26.412  1.00  0.80           H  
ATOM   5321  HA  LEU A 343     -35.962  25.960  28.357  1.00  0.80           H  
ATOM   5322 1HB  LEU A 343     -38.909  26.328  27.820  1.00  0.80           H  
ATOM   5323 2HB  LEU A 343     -38.247  25.492  29.236  1.00  0.80           H  
ATOM   5324  HG  LEU A 343     -37.623  28.371  28.499  1.00  0.80           H  
ATOM   5325 1HD1 LEU A 343     -39.099  28.989  30.331  1.00  0.80           H  
ATOM   5326 2HD1 LEU A 343     -39.973  28.107  29.055  1.00  0.80           H  
ATOM   5327 3HD1 LEU A 343     -39.529  27.289  30.572  1.00  0.80           H  
ATOM   5328 1HD2 LEU A 343     -36.690  28.446  30.782  1.00  0.80           H  
ATOM   5329 2HD2 LEU A 343     -37.096  26.726  31.006  1.00  0.80           H  
ATOM   5330 3HD2 LEU A 343     -35.879  27.204  29.796  1.00  0.80           H  
ATOM   5331  N   THR A 344     -37.588  24.184  26.100  1.00  0.80           N  
ATOM   5332  CA  THR A 344     -37.728  22.842  25.573  1.00  0.80           C  
ATOM   5333  C   THR A 344     -36.428  22.345  25.007  1.00  0.80           C  
ATOM   5334  O   THR A 344     -36.033  21.220  25.286  1.00  0.80           O  
ATOM   5335  CB  THR A 344     -38.735  22.758  24.433  1.00  0.80           C  
ATOM   5336  OG1 THR A 344     -40.016  23.196  24.880  1.00  0.80           O  
ATOM   5337  CG2 THR A 344     -38.797  21.293  23.960  1.00  0.80           C  
ATOM   5338  H   THR A 344     -38.054  24.943  25.614  1.00  0.80           H  
ATOM   5339  HA  THR A 344     -38.035  22.177  26.380  1.00  0.80           H  
ATOM   5340  HB  THR A 344     -38.412  23.398  23.608  1.00  0.80           H  
ATOM   5341  HG1 THR A 344     -39.946  24.162  25.073  1.00  0.80           H  
ATOM   5342 1HG2 THR A 344     -39.486  21.199  23.150  1.00  0.80           H  
ATOM   5343 2HG2 THR A 344     -37.811  20.976  23.626  1.00  0.80           H  
ATOM   5344 3HG2 THR A 344     -39.115  20.658  24.778  1.00  0.80           H  
ATOM   5345  N   ALA A 345     -35.770  23.178  24.193  1.00  0.80           N  
ATOM   5346  CA  ALA A 345     -34.522  22.817  23.554  1.00  0.80           C  
ATOM   5347  C   ALA A 345     -33.483  22.522  24.603  1.00  0.80           C  
ATOM   5348  O   ALA A 345     -32.715  21.580  24.451  1.00  0.80           O  
ATOM   5349  CB  ALA A 345     -34.041  23.916  22.626  1.00  0.80           C  
ATOM   5350  H   ALA A 345     -36.143  24.097  24.008  1.00  0.80           H  
ATOM   5351  HA  ALA A 345     -34.686  21.915  22.971  1.00  0.80           H  
ATOM   5352 1HB  ALA A 345     -33.111  23.621  22.153  1.00  0.80           H  
ATOM   5353 2HB  ALA A 345     -34.795  24.108  21.863  1.00  0.80           H  
ATOM   5354 3HB  ALA A 345     -33.886  24.807  23.203  1.00  0.80           H  
ATOM   5355  N   VAL A 346     -33.458  23.268  25.706  1.00  0.82           N  
ATOM   5356  CA  VAL A 346     -32.487  22.935  26.732  1.00  0.82           C  
ATOM   5357  C   VAL A 346     -32.798  21.565  27.327  1.00  0.82           C  
ATOM   5358  O   VAL A 346     -31.913  20.712  27.411  1.00  0.82           O  
ATOM   5359  CB  VAL A 346     -32.447  24.021  27.819  1.00  0.82           C  
ATOM   5360  CG1 VAL A 346     -31.590  23.562  29.009  1.00  0.82           C  
ATOM   5361  CG2 VAL A 346     -31.841  25.281  27.220  1.00  0.82           C  
ATOM   5362  H   VAL A 346     -34.077  24.073  25.832  1.00  0.82           H  
ATOM   5363  HA  VAL A 346     -31.501  22.897  26.270  1.00  0.82           H  
ATOM   5364  HB  VAL A 346     -33.464  24.223  28.172  1.00  0.82           H  
ATOM   5365 1HG1 VAL A 346     -31.563  24.348  29.766  1.00  0.82           H  
ATOM   5366 2HG1 VAL A 346     -32.024  22.661  29.439  1.00  0.82           H  
ATOM   5367 3HG1 VAL A 346     -30.584  23.350  28.677  1.00  0.82           H  
ATOM   5368 1HG2 VAL A 346     -31.816  26.057  27.978  1.00  0.82           H  
ATOM   5369 2HG2 VAL A 346     -30.851  25.067  26.885  1.00  0.82           H  
ATOM   5370 3HG2 VAL A 346     -32.414  25.618  26.382  1.00  0.82           H  
ATOM   5371  N   LEU A 347     -34.055  21.304  27.685  1.00  0.85           N  
ATOM   5372  CA  LEU A 347     -34.357  19.998  28.256  1.00  0.85           C  
ATOM   5373  C   LEU A 347     -34.122  18.863  27.261  1.00  0.85           C  
ATOM   5374  O   LEU A 347     -33.607  17.795  27.614  1.00  0.85           O  
ATOM   5375  CB  LEU A 347     -35.808  19.957  28.706  1.00  0.85           C  
ATOM   5376  CG  LEU A 347     -36.161  20.822  29.883  1.00  0.85           C  
ATOM   5377  CD1 LEU A 347     -37.688  20.742  30.111  1.00  0.85           C  
ATOM   5378  CD2 LEU A 347     -35.345  20.365  31.074  1.00  0.85           C  
ATOM   5379  H   LEU A 347     -34.790  22.012  27.598  1.00  0.85           H  
ATOM   5380  HA  LEU A 347     -33.712  19.841  29.115  1.00  0.85           H  
ATOM   5381 1HB  LEU A 347     -36.421  20.287  27.869  1.00  0.85           H  
ATOM   5382 2HB  LEU A 347     -36.069  18.932  28.950  1.00  0.85           H  
ATOM   5383  HG  LEU A 347     -35.917  21.859  29.669  1.00  0.85           H  
ATOM   5384 1HD1 LEU A 347     -37.972  21.369  30.955  1.00  0.85           H  
ATOM   5385 2HD1 LEU A 347     -38.200  21.084  29.215  1.00  0.85           H  
ATOM   5386 3HD1 LEU A 347     -37.969  19.713  30.313  1.00  0.85           H  
ATOM   5387 1HD2 LEU A 347     -35.584  20.984  31.940  1.00  0.85           H  
ATOM   5388 2HD2 LEU A 347     -35.573  19.327  31.288  1.00  0.85           H  
ATOM   5389 3HD2 LEU A 347     -34.284  20.460  30.842  1.00  0.85           H  
ATOM   5390  N   ALA A 348     -34.493  19.098  26.007  1.00  0.91           N  
ATOM   5391  CA  ALA A 348     -34.330  18.126  24.950  1.00  0.91           C  
ATOM   5392  C   ALA A 348     -32.855  17.845  24.739  1.00  0.91           C  
ATOM   5393  O   ALA A 348     -32.444  16.681  24.678  1.00  0.91           O  
ATOM   5394  CB  ALA A 348     -34.977  18.646  23.680  1.00  0.91           C  
ATOM   5395  H   ALA A 348     -34.911  19.988  25.777  1.00  0.91           H  
ATOM   5396  HA  ALA A 348     -34.815  17.200  25.250  1.00  0.91           H  
ATOM   5397 1HB  ALA A 348     -34.878  17.928  22.878  1.00  0.91           H  
ATOM   5398 2HB  ALA A 348     -36.033  18.836  23.860  1.00  0.91           H  
ATOM   5399 3HB  ALA A 348     -34.492  19.569  23.392  1.00  0.91           H  
ATOM   5400  N   SER A 349     -32.037  18.904  24.773  1.00  0.98           N  
ATOM   5401  CA  SER A 349     -30.607  18.786  24.570  1.00  0.98           C  
ATOM   5402  C   SER A 349     -30.018  17.890  25.636  1.00  0.98           C  
ATOM   5403  O   SER A 349     -29.264  16.977  25.330  1.00  0.98           O  
ATOM   5404  CB  SER A 349     -29.962  20.144  24.634  1.00  0.98           C  
ATOM   5405  OG  SER A 349     -30.400  20.958  23.587  1.00  0.98           O  
ATOM   5406  H   SER A 349     -32.426  19.837  24.872  1.00  0.98           H  
ATOM   5407  HA  SER A 349     -30.420  18.364  23.589  1.00  0.98           H  
ATOM   5408 1HB  SER A 349     -30.186  20.618  25.584  1.00  0.98           H  
ATOM   5409 2HB  SER A 349     -28.886  20.037  24.578  1.00  0.98           H  
ATOM   5410  HG  SER A 349     -31.286  21.247  23.853  1.00  0.98           H  
ATOM   5411  N   ILE A 350     -30.485  18.064  26.867  1.00  1.06           N  
ATOM   5412  CA  ILE A 350     -30.051  17.258  27.992  1.00  1.06           C  
ATOM   5413  C   ILE A 350     -30.426  15.780  27.767  1.00  1.06           C  
ATOM   5414  O   ILE A 350     -29.665  14.880  28.110  1.00  1.06           O  
ATOM   5415  CB  ILE A 350     -30.632  17.837  29.293  1.00  1.06           C  
ATOM   5416  CG1 ILE A 350     -29.988  19.180  29.549  1.00  1.06           C  
ATOM   5417  CG2 ILE A 350     -30.353  16.958  30.408  1.00  1.06           C  
ATOM   5418  CD1 ILE A 350     -30.638  19.985  30.604  1.00  1.06           C  
ATOM   5419  H   ILE A 350     -31.126  18.839  27.038  1.00  1.06           H  
ATOM   5420  HA  ILE A 350     -28.966  17.325  28.054  1.00  1.06           H  
ATOM   5421  HB  ILE A 350     -31.700  17.983  29.190  1.00  1.06           H  
ATOM   5422 1HG1 ILE A 350     -28.966  19.014  29.843  1.00  1.06           H  
ATOM   5423 2HG1 ILE A 350     -29.987  19.751  28.623  1.00  1.06           H  
ATOM   5424 1HG2 ILE A 350     -30.745  17.383  31.328  1.00  1.06           H  
ATOM   5425 2HG2 ILE A 350     -30.785  16.022  30.237  1.00  1.06           H  
ATOM   5426 3HG2 ILE A 350     -29.309  16.865  30.463  1.00  1.06           H  
ATOM   5427 1HD1 ILE A 350     -30.088  20.905  30.694  1.00  1.06           H  
ATOM   5428 2HD1 ILE A 350     -31.666  20.194  30.323  1.00  1.06           H  
ATOM   5429 3HD1 ILE A 350     -30.616  19.445  31.546  1.00  1.06           H  
ATOM   5430  N   GLY A 351     -31.636  15.535  27.249  1.00  1.13           N  
ATOM   5431  CA  GLY A 351     -32.116  14.184  26.920  1.00  1.13           C  
ATOM   5432  C   GLY A 351     -31.330  13.462  25.799  1.00  1.13           C  
ATOM   5433  O   GLY A 351     -31.131  12.228  25.826  1.00  1.13           O  
ATOM   5434  H   GLY A 351     -32.248  16.331  27.056  1.00  1.13           H  
ATOM   5435 1HA  GLY A 351     -32.155  13.577  27.793  1.00  1.13           H  
ATOM   5436 2HA  GLY A 351     -33.150  14.284  26.592  1.00  1.13           H  
ATOM   5437  N   THR A 352     -30.894  14.267  24.827  1.00  1.19           N  
ATOM   5438  CA  THR A 352     -30.271  13.878  23.561  1.00  1.19           C  
ATOM   5439  C   THR A 352     -29.106  12.926  23.664  1.00  1.19           C  
ATOM   5440  O   THR A 352     -28.099  13.221  24.296  1.00  1.19           O  
ATOM   5441  CB  THR A 352     -29.668  15.118  22.904  1.00  1.19           C  
ATOM   5442  OG1 THR A 352     -30.615  16.111  22.860  1.00  1.19           O  
ATOM   5443  CG2 THR A 352     -29.277  14.827  21.480  1.00  1.19           C  
ATOM   5444  H   THR A 352     -31.098  15.260  24.944  1.00  1.19           H  
ATOM   5445  HA  THR A 352     -31.034  13.434  22.923  1.00  1.19           H  
ATOM   5446  HB  THR A 352     -28.805  15.451  23.468  1.00  1.19           H  
ATOM   5447  HG1 THR A 352     -31.164  16.070  23.675  1.00  1.19           H  
ATOM   5448 1HG2 THR A 352     -28.870  15.721  21.024  1.00  1.19           H  
ATOM   5449 2HG2 THR A 352     -28.535  14.050  21.454  1.00  1.19           H  
ATOM   5450 3HG2 THR A 352     -30.155  14.507  20.929  1.00  1.19           H  
ATOM   5451  N   ALA A 353     -29.194  11.811  22.957  1.00  1.22           N  
ATOM   5452  CA  ALA A 353     -28.082  10.876  22.929  1.00  1.22           C  
ATOM   5453  C   ALA A 353     -26.945  11.466  22.130  1.00  1.22           C  
ATOM   5454  O   ALA A 353     -27.178  12.036  21.072  1.00  1.22           O  
ATOM   5455  CB  ALA A 353     -28.510   9.559  22.314  1.00  1.22           C  
ATOM   5456  H   ALA A 353     -30.043  11.603  22.453  1.00  1.22           H  
ATOM   5457  HA  ALA A 353     -27.733  10.728  23.941  1.00  1.22           H  
ATOM   5458 1HB  ALA A 353     -27.675   8.873  22.307  1.00  1.22           H  
ATOM   5459 2HB  ALA A 353     -29.321   9.137  22.899  1.00  1.22           H  
ATOM   5460 3HB  ALA A 353     -28.848   9.724  21.293  1.00  1.22           H  
ATOM   5461  N   GLY A 354     -25.704  11.224  22.527  1.00  1.21           N  
ATOM   5462  CA  GLY A 354     -24.557  11.711  21.751  1.00  1.21           C  
ATOM   5463  C   GLY A 354     -24.237  10.803  20.558  1.00  1.21           C  
ATOM   5464  O   GLY A 354     -23.104  10.345  20.416  1.00  1.21           O  
ATOM   5465  H   GLY A 354     -25.536  10.742  23.399  1.00  1.21           H  
ATOM   5466 1HA  GLY A 354     -24.766  12.723  21.402  1.00  1.21           H  
ATOM   5467 2HA  GLY A 354     -23.690  11.784  22.405  1.00  1.21           H  
ATOM   5468  N   VAL A 355     -25.262  10.568  19.737  1.00  1.19           N  
ATOM   5469  CA  VAL A 355     -25.331   9.687  18.575  1.00  1.19           C  
ATOM   5470  C   VAL A 355     -25.673  10.523  17.338  1.00  1.19           C  
ATOM   5471  O   VAL A 355     -26.560  11.373  17.448  1.00  1.19           O  
ATOM   5472  CB  VAL A 355     -26.428   8.634  18.817  1.00  1.19           C  
ATOM   5473  CG1 VAL A 355     -26.624   7.773  17.616  1.00  1.19           C  
ATOM   5474  CG2 VAL A 355     -26.041   7.777  19.995  1.00  1.19           C  
ATOM   5475  H   VAL A 355     -26.109  11.076  19.980  1.00  1.19           H  
ATOM   5476  HA  VAL A 355     -24.379   9.183  18.480  1.00  1.19           H  
ATOM   5477  HB  VAL A 355     -27.369   9.148  19.021  1.00  1.19           H  
ATOM   5478 1HG1 VAL A 355     -27.410   7.060  17.822  1.00  1.19           H  
ATOM   5479 2HG1 VAL A 355     -26.914   8.390  16.762  1.00  1.19           H  
ATOM   5480 3HG1 VAL A 355     -25.703   7.248  17.394  1.00  1.19           H  
ATOM   5481 1HG2 VAL A 355     -26.818   7.038  20.189  1.00  1.19           H  
ATOM   5482 2HG2 VAL A 355     -25.107   7.267  19.773  1.00  1.19           H  
ATOM   5483 3HG2 VAL A 355     -25.913   8.403  20.866  1.00  1.19           H  
ATOM   5484  N   PRO A 356     -25.021  10.340  16.170  1.00  1.15           N  
ATOM   5485  CA  PRO A 356     -25.266  11.148  14.999  1.00  1.15           C  
ATOM   5486  C   PRO A 356     -26.736  11.155  14.654  1.00  1.15           C  
ATOM   5487  O   PRO A 356     -27.406  10.120  14.683  1.00  1.15           O  
ATOM   5488  CB  PRO A 356     -24.459  10.429  13.913  1.00  1.15           C  
ATOM   5489  CG  PRO A 356     -23.341   9.754  14.672  1.00  1.15           C  
ATOM   5490  CD  PRO A 356     -24.007   9.272  15.953  1.00  1.15           C  
ATOM   5491  HA  PRO A 356     -24.893  12.168  15.167  1.00  1.15           H  
ATOM   5492 1HB  PRO A 356     -25.102   9.739  13.360  1.00  1.15           H  
ATOM   5493 2HB  PRO A 356     -24.083  11.171  13.191  1.00  1.15           H  
ATOM   5494 1HG  PRO A 356     -22.877   8.950  14.087  1.00  1.15           H  
ATOM   5495 2HG  PRO A 356     -22.547  10.493  14.854  1.00  1.15           H  
ATOM   5496 1HD  PRO A 356     -24.486   8.310  15.765  1.00  1.15           H  
ATOM   5497 2HD  PRO A 356     -23.275   9.216  16.728  1.00  1.15           H  
ATOM   5498  N   GLY A 357     -27.231  12.341  14.345  1.00  1.11           N  
ATOM   5499  CA  GLY A 357     -28.626  12.567  13.974  1.00  1.11           C  
ATOM   5500  C   GLY A 357     -29.581  12.730  15.167  1.00  1.11           C  
ATOM   5501  O   GLY A 357     -30.750  13.095  14.990  1.00  1.11           O  
ATOM   5502  H   GLY A 357     -26.576  13.134  14.343  1.00  1.11           H  
ATOM   5503 1HA  GLY A 357     -28.676  13.460  13.350  1.00  1.11           H  
ATOM   5504 2HA  GLY A 357     -28.964  11.739  13.353  1.00  1.11           H  
ATOM   5505  N   ALA A 358     -29.090  12.548  16.396  1.00  1.07           N  
ATOM   5506  CA  ALA A 358     -29.974  12.677  17.552  1.00  1.07           C  
ATOM   5507  C   ALA A 358     -30.594  14.061  17.605  1.00  1.07           C  
ATOM   5508  O   ALA A 358     -31.745  14.205  18.008  1.00  1.07           O  
ATOM   5509  CB  ALA A 358     -29.237  12.392  18.837  1.00  1.07           C  
ATOM   5510  H   ALA A 358     -28.119  12.252  16.541  1.00  1.07           H  
ATOM   5511  HA  ALA A 358     -30.776  11.951  17.441  1.00  1.07           H  
ATOM   5512 1HB  ALA A 358     -29.917  12.462  19.678  1.00  1.07           H  
ATOM   5513 2HB  ALA A 358     -28.817  11.386  18.800  1.00  1.07           H  
ATOM   5514 3HB  ALA A 358     -28.427  13.108  18.965  1.00  1.07           H  
ATOM   5515  N   GLY A 359     -29.850  15.078  17.165  1.00  1.03           N  
ATOM   5516  CA  GLY A 359     -30.355  16.442  17.152  1.00  1.03           C  
ATOM   5517  C   GLY A 359     -31.629  16.557  16.311  1.00  1.03           C  
ATOM   5518  O   GLY A 359     -32.501  17.373  16.612  1.00  1.03           O  
ATOM   5519  H   GLY A 359     -28.913  14.888  16.838  1.00  1.03           H  
ATOM   5520 1HA  GLY A 359     -30.560  16.758  18.173  1.00  1.03           H  
ATOM   5521 2HA  GLY A 359     -29.592  17.109  16.754  1.00  1.03           H  
ATOM   5522  N   ALA A 360     -31.744  15.759  15.241  1.00  0.99           N  
ATOM   5523  CA  ALA A 360     -32.932  15.794  14.400  1.00  0.99           C  
ATOM   5524  C   ALA A 360     -34.135  15.348  15.210  1.00  0.99           C  
ATOM   5525  O   ALA A 360     -35.239  15.893  15.081  1.00  0.99           O  
ATOM   5526  CB  ALA A 360     -32.757  14.901  13.194  1.00  0.99           C  
ATOM   5527  H   ALA A 360     -31.032  15.065  15.035  1.00  0.99           H  
ATOM   5528  HA  ALA A 360     -33.094  16.821  14.071  1.00  0.99           H  
ATOM   5529 1HB  ALA A 360     -33.648  14.948  12.602  1.00  0.99           H  
ATOM   5530 2HB  ALA A 360     -31.896  15.236  12.608  1.00  0.99           H  
ATOM   5531 3HB  ALA A 360     -32.598  13.877  13.517  1.00  0.99           H  
ATOM   5532  N   ILE A 361     -33.908  14.362  16.075  1.00  0.95           N  
ATOM   5533  CA  ILE A 361     -34.982  13.846  16.912  1.00  0.95           C  
ATOM   5534  C   ILE A 361     -35.389  14.949  17.875  1.00  0.95           C  
ATOM   5535  O   ILE A 361     -36.573  15.193  18.121  1.00  0.95           O  
ATOM   5536  CB  ILE A 361     -34.563  12.619  17.733  1.00  0.95           C  
ATOM   5537  CG1 ILE A 361     -34.243  11.451  16.827  1.00  0.95           C  
ATOM   5538  CG2 ILE A 361     -35.721  12.241  18.659  1.00  0.95           C  
ATOM   5539  CD1 ILE A 361     -33.569  10.315  17.554  1.00  0.95           C  
ATOM   5540  H   ILE A 361     -32.962  13.962  16.118  1.00  0.95           H  
ATOM   5541  HA  ILE A 361     -35.836  13.588  16.285  1.00  0.95           H  
ATOM   5542  HB  ILE A 361     -33.690  12.845  18.325  1.00  0.95           H  
ATOM   5543 1HG1 ILE A 361     -35.160  11.086  16.373  1.00  0.95           H  
ATOM   5544 2HG1 ILE A 361     -33.571  11.796  16.034  1.00  0.95           H  
ATOM   5545 1HG2 ILE A 361     -35.440  11.376  19.257  1.00  0.95           H  
ATOM   5546 2HG2 ILE A 361     -35.963  13.067  19.314  1.00  0.95           H  
ATOM   5547 3HG2 ILE A 361     -36.597  11.999  18.059  1.00  0.95           H  
ATOM   5548 1HD1 ILE A 361     -33.354   9.511  16.852  1.00  0.95           H  
ATOM   5549 2HD1 ILE A 361     -32.642  10.667  17.996  1.00  0.95           H  
ATOM   5550 3HD1 ILE A 361     -34.226   9.947  18.339  1.00  0.95           H  
ATOM   5551  N   MET A 362     -34.382  15.615  18.439  1.00  0.91           N  
ATOM   5552  CA  MET A 362     -34.646  16.679  19.392  1.00  0.91           C  
ATOM   5553  C   MET A 362     -35.408  17.809  18.724  1.00  0.91           C  
ATOM   5554  O   MET A 362     -36.314  18.398  19.315  1.00  0.91           O  
ATOM   5555  CB  MET A 362     -33.364  17.237  19.912  1.00  0.91           C  
ATOM   5556  CG  MET A 362     -32.568  16.305  20.629  1.00  0.91           C  
ATOM   5557  SD  MET A 362     -33.404  15.562  22.002  1.00  0.91           S  
ATOM   5558  CE  MET A 362     -33.815  14.025  21.299  1.00  0.91           C  
ATOM   5559  H   MET A 362     -33.423  15.348  18.205  1.00  0.91           H  
ATOM   5560  HA  MET A 362     -35.250  16.285  20.208  1.00  0.91           H  
ATOM   5561 1HB  MET A 362     -32.780  17.660  19.105  1.00  0.91           H  
ATOM   5562 2HB  MET A 362     -33.584  18.028  20.602  1.00  0.91           H  
ATOM   5563 1HG  MET A 362     -32.235  15.526  19.970  1.00  0.91           H  
ATOM   5564 2HG  MET A 362     -31.711  16.846  20.972  1.00  0.91           H  
ATOM   5565 1HE  MET A 362     -34.349  13.417  22.028  1.00  0.91           H  
ATOM   5566 2HE  MET A 362     -34.437  14.201  20.452  1.00  0.91           H  
ATOM   5567 3HE  MET A 362     -32.907  13.512  20.982  1.00  0.91           H  
ATOM   5568  N   LEU A 363     -35.086  18.081  17.463  1.00  0.87           N  
ATOM   5569  CA  LEU A 363     -35.802  19.099  16.733  1.00  0.87           C  
ATOM   5570  C   LEU A 363     -37.260  18.723  16.676  1.00  0.87           C  
ATOM   5571  O   LEU A 363     -38.113  19.569  16.893  1.00  0.87           O  
ATOM   5572  CB  LEU A 363     -35.214  19.328  15.352  1.00  0.87           C  
ATOM   5573  CG  LEU A 363     -35.961  20.338  14.490  1.00  0.87           C  
ATOM   5574  CD1 LEU A 363     -36.010  21.692  15.210  1.00  0.87           C  
ATOM   5575  CD2 LEU A 363     -35.250  20.465  13.155  1.00  0.87           C  
ATOM   5576  H   LEU A 363     -34.309  17.594  17.018  1.00  0.87           H  
ATOM   5577  HA  LEU A 363     -35.719  20.037  17.281  1.00  0.87           H  
ATOM   5578 1HB  LEU A 363     -34.209  19.692  15.476  1.00  0.87           H  
ATOM   5579 2HB  LEU A 363     -35.167  18.388  14.827  1.00  0.87           H  
ATOM   5580  HG  LEU A 363     -36.967  19.997  14.332  1.00  0.87           H  
ATOM   5581 1HD1 LEU A 363     -36.546  22.418  14.594  1.00  0.87           H  
ATOM   5582 2HD1 LEU A 363     -36.525  21.582  16.164  1.00  0.87           H  
ATOM   5583 3HD1 LEU A 363     -35.006  22.038  15.387  1.00  0.87           H  
ATOM   5584 1HD2 LEU A 363     -35.766  21.175  12.531  1.00  0.87           H  
ATOM   5585 2HD2 LEU A 363     -34.242  20.805  13.331  1.00  0.87           H  
ATOM   5586 3HD2 LEU A 363     -35.219  19.499  12.657  1.00  0.87           H  
ATOM   5587  N   ALA A 364     -37.566  17.456  16.396  1.00  0.84           N  
ATOM   5588  CA  ALA A 364     -38.963  17.048  16.363  1.00  0.84           C  
ATOM   5589  C   ALA A 364     -39.649  17.336  17.703  1.00  0.84           C  
ATOM   5590  O   ALA A 364     -40.776  17.836  17.738  1.00  0.84           O  
ATOM   5591  CB  ALA A 364     -39.066  15.569  16.051  1.00  0.84           C  
ATOM   5592  H   ALA A 364     -36.821  16.786  16.197  1.00  0.84           H  
ATOM   5593  HA  ALA A 364     -39.468  17.622  15.593  1.00  0.84           H  
ATOM   5594 1HB  ALA A 364     -40.105  15.276  16.024  1.00  0.84           H  
ATOM   5595 2HB  ALA A 364     -38.594  15.364  15.092  1.00  0.84           H  
ATOM   5596 3HB  ALA A 364     -38.569  14.997  16.818  1.00  0.84           H  
ATOM   5597  N   MET A 365     -38.941  17.110  18.820  1.00  0.83           N  
ATOM   5598  CA  MET A 365     -39.529  17.404  20.132  1.00  0.83           C  
ATOM   5599  C   MET A 365     -39.864  18.890  20.240  1.00  0.83           C  
ATOM   5600  O   MET A 365     -40.940  19.266  20.728  1.00  0.83           O  
ATOM   5601  CB  MET A 365     -38.568  17.049  21.268  1.00  0.83           C  
ATOM   5602  CG  MET A 365     -38.302  15.591  21.495  1.00  0.83           C  
ATOM   5603  SD  MET A 365     -36.980  15.354  22.702  1.00  0.83           S  
ATOM   5604  CE  MET A 365     -37.711  16.017  24.192  1.00  0.83           C  
ATOM   5605  H   MET A 365     -38.010  16.693  18.740  1.00  0.83           H  
ATOM   5606  HA  MET A 365     -40.452  16.839  20.239  1.00  0.83           H  
ATOM   5607 1HB  MET A 365     -37.617  17.533  21.114  1.00  0.83           H  
ATOM   5608 2HB  MET A 365     -38.971  17.447  22.201  1.00  0.83           H  
ATOM   5609 1HG  MET A 365     -39.202  15.094  21.853  1.00  0.83           H  
ATOM   5610 2HG  MET A 365     -37.995  15.130  20.552  1.00  0.83           H  
ATOM   5611 1HE  MET A 365     -37.003  15.932  25.016  1.00  0.83           H  
ATOM   5612 2HE  MET A 365     -37.959  17.067  24.034  1.00  0.83           H  
ATOM   5613 3HE  MET A 365     -38.619  15.460  24.438  1.00  0.83           H  
ATOM   5614  N   VAL A 366     -38.938  19.733  19.779  1.00  0.82           N  
ATOM   5615  CA  VAL A 366     -39.116  21.178  19.834  1.00  0.82           C  
ATOM   5616  C   VAL A 366     -40.220  21.656  18.916  1.00  0.82           C  
ATOM   5617  O   VAL A 366     -41.046  22.467  19.329  1.00  0.82           O  
ATOM   5618  CB  VAL A 366     -37.812  21.915  19.519  1.00  0.82           C  
ATOM   5619  CG1 VAL A 366     -38.073  23.419  19.395  1.00  0.82           C  
ATOM   5620  CG2 VAL A 366     -36.832  21.659  20.645  1.00  0.82           C  
ATOM   5621  H   VAL A 366     -38.072  19.345  19.396  1.00  0.82           H  
ATOM   5622  HA  VAL A 366     -39.384  21.439  20.852  1.00  0.82           H  
ATOM   5623  HB  VAL A 366     -37.408  21.554  18.573  1.00  0.82           H  
ATOM   5624 1HG1 VAL A 366     -37.135  23.925  19.173  1.00  0.82           H  
ATOM   5625 2HG1 VAL A 366     -38.783  23.602  18.584  1.00  0.82           H  
ATOM   5626 3HG1 VAL A 366     -38.483  23.800  20.329  1.00  0.82           H  
ATOM   5627 1HG2 VAL A 366     -35.912  22.166  20.448  1.00  0.82           H  
ATOM   5628 2HG2 VAL A 366     -37.245  22.027  21.571  1.00  0.82           H  
ATOM   5629 3HG2 VAL A 366     -36.644  20.585  20.728  1.00  0.82           H  
ATOM   5630  N   LEU A 367     -40.259  21.130  17.698  1.00  0.83           N  
ATOM   5631  CA  LEU A 367     -41.272  21.520  16.741  1.00  0.83           C  
ATOM   5632  C   LEU A 367     -42.638  21.174  17.278  1.00  0.83           C  
ATOM   5633  O   LEU A 367     -43.566  21.980  17.229  1.00  0.83           O  
ATOM   5634  CB  LEU A 367     -41.052  20.786  15.430  1.00  0.83           C  
ATOM   5635  CG  LEU A 367     -39.841  21.199  14.678  1.00  0.83           C  
ATOM   5636  CD1 LEU A 367     -39.665  20.277  13.504  1.00  0.83           C  
ATOM   5637  CD2 LEU A 367     -39.994  22.633  14.274  1.00  0.83           C  
ATOM   5638  H   LEU A 367     -39.548  20.458  17.429  1.00  0.83           H  
ATOM   5639  HA  LEU A 367     -41.204  22.590  16.571  1.00  0.83           H  
ATOM   5640 1HB  LEU A 367     -40.968  19.719  15.637  1.00  0.83           H  
ATOM   5641 2HB  LEU A 367     -41.908  20.941  14.790  1.00  0.83           H  
ATOM   5642  HG  LEU A 367     -38.977  21.114  15.309  1.00  0.83           H  
ATOM   5643 1HD1 LEU A 367     -38.788  20.555  12.967  1.00  0.83           H  
ATOM   5644 2HD1 LEU A 367     -39.560  19.257  13.858  1.00  0.83           H  
ATOM   5645 3HD1 LEU A 367     -40.535  20.352  12.855  1.00  0.83           H  
ATOM   5646 1HD2 LEU A 367     -39.121  22.962  13.744  1.00  0.83           H  
ATOM   5647 2HD2 LEU A 367     -40.871  22.739  13.640  1.00  0.83           H  
ATOM   5648 3HD2 LEU A 367     -40.116  23.231  15.167  1.00  0.83           H  
ATOM   5649  N   HIS A 368     -42.757  20.019  17.908  1.00  0.84           N  
ATOM   5650  CA  HIS A 368     -44.038  19.692  18.476  1.00  0.84           C  
ATOM   5651  C   HIS A 368     -44.329  20.635  19.642  1.00  0.84           C  
ATOM   5652  O   HIS A 368     -45.437  21.169  19.756  1.00  0.84           O  
ATOM   5653  CB  HIS A 368     -44.062  18.229  18.925  1.00  0.84           C  
ATOM   5654  CG  HIS A 368     -44.067  17.287  17.768  1.00  0.84           C  
ATOM   5655  ND1 HIS A 368     -44.216  15.925  17.908  1.00  0.84           N  
ATOM   5656  CD2 HIS A 368     -43.925  17.519  16.449  1.00  0.84           C  
ATOM   5657  CE1 HIS A 368     -44.198  15.362  16.714  1.00  0.84           C  
ATOM   5658  NE2 HIS A 368     -44.046  16.315  15.806  1.00  0.84           N  
ATOM   5659  H   HIS A 368     -41.982  19.355  17.952  1.00  0.84           H  
ATOM   5660  HA  HIS A 368     -44.818  19.829  17.728  1.00  0.84           H  
ATOM   5661 1HB  HIS A 368     -43.173  18.023  19.529  1.00  0.84           H  
ATOM   5662 2HB  HIS A 368     -44.937  18.043  19.542  1.00  0.84           H  
ATOM   5663  HD1 HIS A 368     -44.329  15.426  18.770  1.00  0.84           H  
ATOM   5664  HD2 HIS A 368     -43.773  18.438  15.874  1.00  0.84           H  
ATOM   5665  HE1 HIS A 368     -44.312  14.284  16.606  1.00  0.84           H  
ATOM   5666  N   SER A 369     -43.303  20.920  20.455  1.00  0.86           N  
ATOM   5667  CA  SER A 369     -43.446  21.776  21.622  1.00  0.86           C  
ATOM   5668  C   SER A 369     -43.863  23.210  21.296  1.00  0.86           C  
ATOM   5669  O   SER A 369     -44.479  23.869  22.120  1.00  0.86           O  
ATOM   5670  CB  SER A 369     -42.177  21.806  22.418  1.00  0.86           C  
ATOM   5671  OG  SER A 369     -41.876  20.536  22.930  1.00  0.86           O  
ATOM   5672  H   SER A 369     -42.400  20.471  20.307  1.00  0.86           H  
ATOM   5673  HA  SER A 369     -44.188  21.324  22.249  1.00  0.86           H  
ATOM   5674 1HB  SER A 369     -41.368  22.163  21.803  1.00  0.86           H  
ATOM   5675 2HB  SER A 369     -42.287  22.510  23.242  1.00  0.86           H  
ATOM   5676  HG  SER A 369     -41.744  19.958  22.144  1.00  0.86           H  
ATOM   5677  N   VAL A 370     -43.564  23.696  20.095  1.00  0.88           N  
ATOM   5678  CA  VAL A 370     -43.945  25.061  19.737  1.00  0.88           C  
ATOM   5679  C   VAL A 370     -45.175  25.121  18.839  1.00  0.88           C  
ATOM   5680  O   VAL A 370     -45.515  26.191  18.321  1.00  0.88           O  
ATOM   5681  CB  VAL A 370     -42.822  25.793  19.004  1.00  0.88           C  
ATOM   5682  CG1 VAL A 370     -41.611  25.891  19.844  1.00  0.88           C  
ATOM   5683  CG2 VAL A 370     -42.522  25.074  17.743  1.00  0.88           C  
ATOM   5684  H   VAL A 370     -43.006  23.125  19.458  1.00  0.88           H  
ATOM   5685  HA  VAL A 370     -44.163  25.607  20.655  1.00  0.88           H  
ATOM   5686  HB  VAL A 370     -43.147  26.807  18.775  1.00  0.88           H  
ATOM   5687 1HG1 VAL A 370     -40.885  26.410  19.261  1.00  0.88           H  
ATOM   5688 2HG1 VAL A 370     -41.829  26.440  20.761  1.00  0.88           H  
ATOM   5689 3HG1 VAL A 370     -41.244  24.896  20.093  1.00  0.88           H  
ATOM   5690 1HG2 VAL A 370     -41.742  25.589  17.196  1.00  0.88           H  
ATOM   5691 2HG2 VAL A 370     -42.204  24.085  17.982  1.00  0.88           H  
ATOM   5692 3HG2 VAL A 370     -43.416  25.023  17.150  1.00  0.88           H  
ATOM   5693  N   GLY A 371     -45.852  23.992  18.635  1.00  0.92           N  
ATOM   5694  CA  GLY A 371     -47.040  24.033  17.801  1.00  0.92           C  
ATOM   5695  C   GLY A 371     -46.823  23.783  16.305  1.00  0.92           C  
ATOM   5696  O   GLY A 371     -47.629  24.242  15.486  1.00  0.92           O  
ATOM   5697  H   GLY A 371     -45.567  23.114  19.073  1.00  0.92           H  
ATOM   5698 1HA  GLY A 371     -47.755  23.307  18.187  1.00  0.92           H  
ATOM   5699 2HA  GLY A 371     -47.499  25.007  17.926  1.00  0.92           H  
ATOM   5700  N   LEU A 372     -45.767  23.051  15.935  1.00  0.96           N  
ATOM   5701  CA  LEU A 372     -45.490  22.722  14.534  1.00  0.96           C  
ATOM   5702  C   LEU A 372     -45.372  21.190  14.324  1.00  0.96           C  
ATOM   5703  O   LEU A 372     -44.263  20.695  14.166  1.00  0.96           O  
ATOM   5704  CB  LEU A 372     -44.153  23.365  14.115  1.00  0.96           C  
ATOM   5705  CG  LEU A 372     -44.038  24.902  14.190  1.00  0.96           C  
ATOM   5706  CD1 LEU A 372     -42.584  25.316  13.955  1.00  0.96           C  
ATOM   5707  CD2 LEU A 372     -44.920  25.499  13.194  1.00  0.96           C  
ATOM   5708  H   LEU A 372     -45.115  22.708  16.636  1.00  0.96           H  
ATOM   5709  HA  LEU A 372     -46.290  23.108  13.913  1.00  0.96           H  
ATOM   5710 1HB  LEU A 372     -43.369  22.957  14.745  1.00  0.96           H  
ATOM   5711 2HB  LEU A 372     -43.943  23.077  13.085  1.00  0.96           H  
ATOM   5712  HG  LEU A 372     -44.338  25.247  15.168  1.00  0.96           H  
ATOM   5713 1HD1 LEU A 372     -42.501  26.398  14.013  1.00  0.96           H  
ATOM   5714 2HD1 LEU A 372     -41.954  24.866  14.716  1.00  0.96           H  
ATOM   5715 3HD1 LEU A 372     -42.268  24.981  12.982  1.00  0.96           H  
ATOM   5716 1HD2 LEU A 372     -44.852  26.588  13.238  1.00  0.96           H  
ATOM   5717 2HD2 LEU A 372     -44.639  25.159  12.210  1.00  0.96           H  
ATOM   5718 3HD2 LEU A 372     -45.929  25.185  13.423  1.00  0.96           H  
ATOM   5719  N   PRO A 373     -46.472  20.402  14.350  1.00  1.01           N  
ATOM   5720  CA  PRO A 373     -46.475  18.941  14.275  1.00  1.01           C  
ATOM   5721  C   PRO A 373     -45.822  18.379  13.014  1.00  1.01           C  
ATOM   5722  O   PRO A 373     -46.193  18.761  11.907  1.00  1.01           O  
ATOM   5723  CB  PRO A 373     -47.977  18.616  14.248  1.00  1.01           C  
ATOM   5724  CG  PRO A 373     -48.632  19.794  14.895  1.00  1.01           C  
ATOM   5725  CD  PRO A 373     -47.816  20.975  14.438  1.00  1.01           C  
ATOM   5726  HA  PRO A 373     -46.026  18.529  15.178  1.00  1.01           H  
ATOM   5727 1HB  PRO A 373     -48.311  18.459  13.212  1.00  1.01           H  
ATOM   5728 2HB  PRO A 373     -48.165  17.672  14.787  1.00  1.01           H  
ATOM   5729 1HG  PRO A 373     -49.690  19.858  14.590  1.00  1.01           H  
ATOM   5730 2HG  PRO A 373     -48.631  19.682  15.991  1.00  1.01           H  
ATOM   5731 1HD  PRO A 373     -48.149  21.342  13.452  1.00  1.01           H  
ATOM   5732 2HD  PRO A 373     -47.902  21.709  15.192  1.00  1.01           H  
ATOM   5733  N   LEU A 374     -45.044  17.301  13.150  1.00  1.04           N  
ATOM   5734  CA  LEU A 374     -44.426  16.644  11.989  1.00  1.04           C  
ATOM   5735  C   LEU A 374     -45.372  15.695  11.284  1.00  1.04           C  
ATOM   5736  O   LEU A 374     -45.004  15.016  10.326  1.00  1.04           O  
ATOM   5737  CB  LEU A 374     -43.135  15.927  12.381  1.00  1.04           C  
ATOM   5738  CG  LEU A 374     -42.024  16.854  12.741  1.00  1.04           C  
ATOM   5739  CD1 LEU A 374     -40.874  16.100  13.242  1.00  1.04           C  
ATOM   5740  CD2 LEU A 374     -41.647  17.582  11.508  1.00  1.04           C  
ATOM   5741  H   LEU A 374     -44.787  16.964  14.080  1.00  1.04           H  
ATOM   5742  HA  LEU A 374     -44.155  17.421  11.274  1.00  1.04           H  
ATOM   5743 1HB  LEU A 374     -43.331  15.281  13.237  1.00  1.04           H  
ATOM   5744 2HB  LEU A 374     -42.807  15.309  11.546  1.00  1.04           H  
ATOM   5745  HG  LEU A 374     -42.357  17.555  13.512  1.00  1.04           H  
ATOM   5746 1HD1 LEU A 374     -40.069  16.784  13.482  1.00  1.04           H  
ATOM   5747 2HD1 LEU A 374     -41.189  15.563  14.121  1.00  1.04           H  
ATOM   5748 3HD1 LEU A 374     -40.538  15.398  12.485  1.00  1.04           H  
ATOM   5749 1HD2 LEU A 374     -40.852  18.273  11.726  1.00  1.04           H  
ATOM   5750 2HD2 LEU A 374     -41.317  16.868  10.759  1.00  1.04           H  
ATOM   5751 3HD2 LEU A 374     -42.511  18.108  11.144  1.00  1.04           H  
ATOM   5752  N   THR A 375     -46.602  15.655  11.772  1.00  1.06           N  
ATOM   5753  CA  THR A 375     -47.648  14.855  11.182  1.00  1.06           C  
ATOM   5754  C   THR A 375     -48.276  15.663  10.044  1.00  1.06           C  
ATOM   5755  O   THR A 375     -49.018  15.130   9.220  1.00  1.06           O  
ATOM   5756  CB  THR A 375     -48.692  14.480  12.243  1.00  1.06           C  
ATOM   5757  OG1 THR A 375     -49.319  15.665  12.746  1.00  1.06           O  
ATOM   5758  CG2 THR A 375     -47.994  13.779  13.399  1.00  1.06           C  
ATOM   5759  H   THR A 375     -46.814  16.226  12.574  1.00  1.06           H  
ATOM   5760  HA  THR A 375     -47.217  13.944  10.766  1.00  1.06           H  
ATOM   5761  HB  THR A 375     -49.446  13.824  11.809  1.00  1.06           H  
ATOM   5762  HG1 THR A 375     -49.765  16.117  12.023  1.00  1.06           H  
ATOM   5763 1HG2 THR A 375     -48.728  13.515  14.162  1.00  1.06           H  
ATOM   5764 2HG2 THR A 375     -47.508  12.874  13.035  1.00  1.06           H  
ATOM   5765 3HG2 THR A 375     -47.246  14.446  13.830  1.00  1.06           H  
ATOM   5766  N   ASP A 376     -47.973  16.969  10.018  1.00  1.05           N  
ATOM   5767  CA  ASP A 376     -48.420  17.889   8.988  1.00  1.05           C  
ATOM   5768  C   ASP A 376     -47.363  17.945   7.877  1.00  1.05           C  
ATOM   5769  O   ASP A 376     -46.274  18.468   8.129  1.00  1.05           O  
ATOM   5770  CB  ASP A 376     -48.677  19.286   9.554  1.00  1.05           C  
ATOM   5771  CG  ASP A 376     -49.170  20.299   8.507  1.00  1.05           C  
ATOM   5772  OD1 ASP A 376     -48.732  20.239   7.364  1.00  1.05           O  
ATOM   5773  OD2 ASP A 376     -49.986  21.117   8.851  1.00  1.05           O  
ATOM   5774  H   ASP A 376     -47.363  17.356  10.740  1.00  1.05           H  
ATOM   5775  HA  ASP A 376     -49.373  17.538   8.619  1.00  1.05           H  
ATOM   5776 1HB  ASP A 376     -49.420  19.220  10.351  1.00  1.05           H  
ATOM   5777 2HB  ASP A 376     -47.761  19.659  10.010  1.00  1.05           H  
ATOM   5778  N   PRO A 377     -47.644  17.467   6.644  1.00  1.02           N  
ATOM   5779  CA  PRO A 377     -46.738  17.384   5.504  1.00  1.02           C  
ATOM   5780  C   PRO A 377     -45.949  18.665   5.243  1.00  1.02           C  
ATOM   5781  O   PRO A 377     -44.850  18.619   4.688  1.00  1.02           O  
ATOM   5782  CB  PRO A 377     -47.697  17.105   4.341  1.00  1.02           C  
ATOM   5783  CG  PRO A 377     -48.834  16.357   4.963  1.00  1.02           C  
ATOM   5784  CD  PRO A 377     -49.010  16.978   6.329  1.00  1.02           C  
ATOM   5785  HA  PRO A 377     -46.062  16.532   5.653  1.00  1.02           H  
ATOM   5786 1HB  PRO A 377     -48.015  18.058   3.885  1.00  1.02           H  
ATOM   5787 2HB  PRO A 377     -47.181  16.532   3.557  1.00  1.02           H  
ATOM   5788 1HG  PRO A 377     -49.734  16.451   4.339  1.00  1.02           H  
ATOM   5789 2HG  PRO A 377     -48.597  15.284   5.018  1.00  1.02           H  
ATOM   5790 1HD  PRO A 377     -49.726  17.817   6.303  1.00  1.02           H  
ATOM   5791 2HD  PRO A 377     -49.317  16.171   7.000  1.00  1.02           H  
ATOM   5792  N   ASN A 378     -46.482  19.818   5.638  1.00  0.97           N  
ATOM   5793  CA  ASN A 378     -45.777  21.056   5.368  1.00  0.97           C  
ATOM   5794  C   ASN A 378     -44.606  21.203   6.325  1.00  0.97           C  
ATOM   5795  O   ASN A 378     -43.524  21.660   5.936  1.00  0.97           O  
ATOM   5796  CB  ASN A 378     -46.721  22.214   5.573  1.00  0.97           C  
ATOM   5797  CG  ASN A 378     -47.812  22.259   4.579  1.00  0.97           C  
ATOM   5798  OD1 ASN A 378     -47.639  22.730   3.457  1.00  0.97           O  
ATOM   5799  ND2 ASN A 378     -48.951  21.740   4.963  1.00  0.97           N  
ATOM   5800  H   ASN A 378     -47.375  19.854   6.148  1.00  0.97           H  
ATOM   5801  HA  ASN A 378     -45.392  21.045   4.352  1.00  0.97           H  
ATOM   5802 1HB  ASN A 378     -47.148  22.170   6.577  1.00  0.97           H  
ATOM   5803 2HB  ASN A 378     -46.169  23.140   5.488  1.00  0.97           H  
ATOM   5804 1HD2 ASN A 378     -49.740  21.729   4.353  1.00  0.97           H  
ATOM   5805 2HD2 ASN A 378     -49.026  21.334   5.897  1.00  0.97           H  
ATOM   5806  N   VAL A 379     -44.803  20.786   7.578  1.00  0.93           N  
ATOM   5807  CA  VAL A 379     -43.769  20.956   8.585  1.00  0.93           C  
ATOM   5808  C   VAL A 379     -42.763  19.902   8.271  1.00  0.93           C  
ATOM   5809  O   VAL A 379     -41.559  20.126   8.361  1.00  0.93           O  
ATOM   5810  CB  VAL A 379     -44.231  20.708  10.019  1.00  0.93           C  
ATOM   5811  CG1 VAL A 379     -43.029  20.878  10.947  1.00  0.93           C  
ATOM   5812  CG2 VAL A 379     -45.363  21.593  10.396  1.00  0.93           C  
ATOM   5813  H   VAL A 379     -45.678  20.328   7.829  1.00  0.93           H  
ATOM   5814  HA  VAL A 379     -43.303  21.930   8.503  1.00  0.93           H  
ATOM   5815  HB  VAL A 379     -44.558  19.667  10.095  1.00  0.93           H  
ATOM   5816 1HG1 VAL A 379     -43.315  20.651  11.962  1.00  0.93           H  
ATOM   5817 2HG1 VAL A 379     -42.234  20.221  10.640  1.00  0.93           H  
ATOM   5818 3HG1 VAL A 379     -42.683  21.900  10.889  1.00  0.93           H  
ATOM   5819 1HG2 VAL A 379     -45.678  21.362  11.410  1.00  0.93           H  
ATOM   5820 2HG2 VAL A 379     -45.081  22.605  10.343  1.00  0.93           H  
ATOM   5821 3HG2 VAL A 379     -46.184  21.408   9.708  1.00  0.93           H  
ATOM   5822  N   ALA A 380     -43.281  18.719   7.935  1.00  0.91           N  
ATOM   5823  CA  ALA A 380     -42.436  17.592   7.620  1.00  0.91           C  
ATOM   5824  C   ALA A 380     -41.518  17.930   6.453  1.00  0.91           C  
ATOM   5825  O   ALA A 380     -40.336  17.596   6.489  1.00  0.91           O  
ATOM   5826  CB  ALA A 380     -43.289  16.387   7.290  1.00  0.91           C  
ATOM   5827  H   ALA A 380     -44.297  18.617   7.893  1.00  0.91           H  
ATOM   5828  HA  ALA A 380     -41.823  17.370   8.488  1.00  0.91           H  
ATOM   5829 1HB  ALA A 380     -42.650  15.534   7.074  1.00  0.91           H  
ATOM   5830 2HB  ALA A 380     -43.937  16.155   8.141  1.00  0.91           H  
ATOM   5831 3HB  ALA A 380     -43.894  16.612   6.425  1.00  0.91           H  
ATOM   5832  N   ALA A 381     -42.030  18.637   5.436  1.00  0.91           N  
ATOM   5833  CA  ALA A 381     -41.186  19.045   4.322  1.00  0.91           C  
ATOM   5834  C   ALA A 381     -40.091  19.997   4.787  1.00  0.91           C  
ATOM   5835  O   ALA A 381     -38.931  19.857   4.395  1.00  0.91           O  
ATOM   5836  CB  ALA A 381     -42.024  19.718   3.252  1.00  0.91           C  
ATOM   5837  H   ALA A 381     -43.023  18.864   5.407  1.00  0.91           H  
ATOM   5838  HA  ALA A 381     -40.717  18.155   3.908  1.00  0.91           H  
ATOM   5839 1HB  ALA A 381     -41.391  20.003   2.414  1.00  0.91           H  
ATOM   5840 2HB  ALA A 381     -42.794  19.027   2.912  1.00  0.91           H  
ATOM   5841 3HB  ALA A 381     -42.497  20.609   3.669  1.00  0.91           H  
ATOM   5842  N   ALA A 382     -40.447  20.955   5.646  1.00  0.94           N  
ATOM   5843  CA  ALA A 382     -39.470  21.912   6.155  1.00  0.94           C  
ATOM   5844  C   ALA A 382     -38.388  21.212   6.970  1.00  0.94           C  
ATOM   5845  O   ALA A 382     -37.191  21.511   6.855  1.00  0.94           O  
ATOM   5846  CB  ALA A 382     -40.194  22.939   6.982  1.00  0.94           C  
ATOM   5847  H   ALA A 382     -41.428  21.043   5.929  1.00  0.94           H  
ATOM   5848  HA  ALA A 382     -38.984  22.389   5.313  1.00  0.94           H  
ATOM   5849 1HB  ALA A 382     -39.492  23.673   7.341  1.00  0.94           H  
ATOM   5850 2HB  ALA A 382     -40.960  23.433   6.395  1.00  0.94           H  
ATOM   5851 3HB  ALA A 382     -40.664  22.433   7.811  1.00  0.94           H  
ATOM   5852  N   TYR A 383     -38.824  20.247   7.766  1.00  0.99           N  
ATOM   5853  CA  TYR A 383     -37.973  19.422   8.595  1.00  0.99           C  
ATOM   5854  C   TYR A 383     -37.029  18.658   7.693  1.00  0.99           C  
ATOM   5855  O   TYR A 383     -35.821  18.673   7.913  1.00  0.99           O  
ATOM   5856  CB  TYR A 383     -38.855  18.550   9.481  1.00  0.99           C  
ATOM   5857  CG  TYR A 383     -38.216  17.571  10.433  1.00  0.99           C  
ATOM   5858  CD1 TYR A 383     -37.623  18.010  11.602  1.00  0.99           C  
ATOM   5859  CD2 TYR A 383     -38.310  16.222  10.179  1.00  0.99           C  
ATOM   5860  CE1 TYR A 383     -37.114  17.101  12.503  1.00  0.99           C  
ATOM   5861  CE2 TYR A 383     -37.806  15.315  11.088  1.00  0.99           C  
ATOM   5862  CZ  TYR A 383     -37.211  15.751  12.240  1.00  0.99           C  
ATOM   5863  OH  TYR A 383     -36.722  14.843  13.142  1.00  0.99           O  
ATOM   5864  H   TYR A 383     -39.827  20.077   7.810  1.00  0.99           H  
ATOM   5865  HA  TYR A 383     -37.370  20.065   9.230  1.00  0.99           H  
ATOM   5866 1HB  TYR A 383     -39.488  19.213  10.068  1.00  0.99           H  
ATOM   5867 2HB  TYR A 383     -39.518  17.986   8.847  1.00  0.99           H  
ATOM   5868  HD1 TYR A 383     -37.564  19.069  11.808  1.00  0.99           H  
ATOM   5869  HD2 TYR A 383     -38.796  15.874   9.267  1.00  0.99           H  
ATOM   5870  HE1 TYR A 383     -36.652  17.440  13.422  1.00  0.99           H  
ATOM   5871  HE2 TYR A 383     -37.888  14.247  10.892  1.00  0.99           H  
ATOM   5872  HH  TYR A 383     -36.202  15.312  13.818  1.00  0.99           H  
ATOM   5873  N   ALA A 384     -37.580  18.012   6.657  1.00  1.07           N  
ATOM   5874  CA  ALA A 384     -36.814  17.245   5.685  1.00  1.07           C  
ATOM   5875  C   ALA A 384     -35.777  18.102   4.983  1.00  1.07           C  
ATOM   5876  O   ALA A 384     -34.671  17.639   4.694  1.00  1.07           O  
ATOM   5877  CB  ALA A 384     -37.733  16.616   4.655  1.00  1.07           C  
ATOM   5878  H   ALA A 384     -38.590  18.044   6.542  1.00  1.07           H  
ATOM   5879  HA  ALA A 384     -36.296  16.461   6.219  1.00  1.07           H  
ATOM   5880 1HB  ALA A 384     -37.148  16.023   3.957  1.00  1.07           H  
ATOM   5881 2HB  ALA A 384     -38.461  15.982   5.160  1.00  1.07           H  
ATOM   5882 3HB  ALA A 384     -38.254  17.401   4.114  1.00  1.07           H  
ATOM   5883  N   CYS A 385     -36.113  19.367   4.713  1.00  1.16           N  
ATOM   5884  CA  CYS A 385     -35.157  20.223   4.043  1.00  1.16           C  
ATOM   5885  C   CYS A 385     -33.938  20.343   4.950  1.00  1.16           C  
ATOM   5886  O   CYS A 385     -32.805  20.155   4.512  1.00  1.16           O  
ATOM   5887  CB  CYS A 385     -35.762  21.606   3.790  1.00  1.16           C  
ATOM   5888  SG  CYS A 385     -37.113  21.610   2.594  1.00  1.16           S  
ATOM   5889  H   CYS A 385     -37.049  19.709   4.931  1.00  1.16           H  
ATOM   5890  HA  CYS A 385     -34.865  19.770   3.096  1.00  1.16           H  
ATOM   5891 1HB  CYS A 385     -36.129  22.025   4.716  1.00  1.16           H  
ATOM   5892 2HB  CYS A 385     -34.995  22.272   3.413  1.00  1.16           H  
ATOM   5893  HG  CYS A 385     -37.926  20.797   3.316  1.00  1.16           H  
ATOM   5894  N   ILE A 386     -34.171  20.547   6.244  1.00  1.27           N  
ATOM   5895  CA  ILE A 386     -33.067  20.595   7.195  1.00  1.27           C  
ATOM   5896  C   ILE A 386     -32.389  19.249   7.374  1.00  1.27           C  
ATOM   5897  O   ILE A 386     -31.163  19.180   7.475  1.00  1.27           O  
ATOM   5898  CB  ILE A 386     -33.432  21.189   8.545  1.00  1.27           C  
ATOM   5899  CG1 ILE A 386     -33.709  22.660   8.372  1.00  1.27           C  
ATOM   5900  CG2 ILE A 386     -32.300  20.972   9.533  1.00  1.27           C  
ATOM   5901  CD1 ILE A 386     -34.242  23.269   9.583  1.00  1.27           C  
ATOM   5902  H   ILE A 386     -35.132  20.690   6.563  1.00  1.27           H  
ATOM   5903  HA  ILE A 386     -32.319  21.266   6.788  1.00  1.27           H  
ATOM   5904  HB  ILE A 386     -34.346  20.714   8.916  1.00  1.27           H  
ATOM   5905 1HG1 ILE A 386     -32.786  23.168   8.096  1.00  1.27           H  
ATOM   5906 2HG1 ILE A 386     -34.435  22.794   7.565  1.00  1.27           H  
ATOM   5907 1HG2 ILE A 386     -32.580  21.405  10.492  1.00  1.27           H  
ATOM   5908 2HG2 ILE A 386     -32.122  19.902   9.647  1.00  1.27           H  
ATOM   5909 3HG2 ILE A 386     -31.395  21.455   9.161  1.00  1.27           H  
ATOM   5910 1HD1 ILE A 386     -34.412  24.305   9.423  1.00  1.27           H  
ATOM   5911 2HD1 ILE A 386     -35.167  22.783   9.860  1.00  1.27           H  
ATOM   5912 3HD1 ILE A 386     -33.513  23.145  10.365  1.00  1.27           H  
ATOM   5913  N   LEU A 387     -33.155  18.155   7.386  1.00  1.38           N  
ATOM   5914  CA  LEU A 387     -32.535  16.844   7.557  1.00  1.38           C  
ATOM   5915  C   LEU A 387     -31.520  16.637   6.433  1.00  1.38           C  
ATOM   5916  O   LEU A 387     -30.456  16.052   6.645  1.00  1.38           O  
ATOM   5917  CB  LEU A 387     -33.542  15.689   7.475  1.00  1.38           C  
ATOM   5918  CG  LEU A 387     -34.585  15.600   8.572  1.00  1.38           C  
ATOM   5919  CD1 LEU A 387     -35.506  14.427   8.264  1.00  1.38           C  
ATOM   5920  CD2 LEU A 387     -33.928  15.477   9.894  1.00  1.38           C  
ATOM   5921  H   LEU A 387     -34.164  18.248   7.313  1.00  1.38           H  
ATOM   5922  HA  LEU A 387     -32.034  16.811   8.516  1.00  1.38           H  
ATOM   5923 1HB  LEU A 387     -34.060  15.764   6.526  1.00  1.38           H  
ATOM   5924 2HB  LEU A 387     -32.985  14.756   7.479  1.00  1.38           H  
ATOM   5925  HG  LEU A 387     -35.184  16.488   8.572  1.00  1.38           H  
ATOM   5926 1HD1 LEU A 387     -36.266  14.350   9.015  1.00  1.38           H  
ATOM   5927 2HD1 LEU A 387     -35.975  14.558   7.300  1.00  1.38           H  
ATOM   5928 3HD1 LEU A 387     -34.921  13.509   8.252  1.00  1.38           H  
ATOM   5929 1HD2 LEU A 387     -34.700  15.424  10.654  1.00  1.38           H  
ATOM   5930 2HD2 LEU A 387     -33.319  14.574   9.921  1.00  1.38           H  
ATOM   5931 3HD2 LEU A 387     -33.296  16.348  10.073  1.00  1.38           H  
ATOM   5932  N   GLY A 388     -31.807  17.213   5.261  1.00  1.47           N  
ATOM   5933  CA  GLY A 388     -30.941  17.151   4.093  1.00  1.47           C  
ATOM   5934  C   GLY A 388     -29.509  17.632   4.373  1.00  1.47           C  
ATOM   5935  O   GLY A 388     -28.588  17.211   3.688  1.00  1.47           O  
ATOM   5936  H   GLY A 388     -32.715  17.669   5.154  1.00  1.47           H  
ATOM   5937 1HA  GLY A 388     -30.917  16.128   3.729  1.00  1.47           H  
ATOM   5938 2HA  GLY A 388     -31.379  17.762   3.302  1.00  1.47           H  
ATOM   5939  N   ILE A 389     -29.314  18.514   5.355  1.00  1.51           N  
ATOM   5940  CA  ILE A 389     -27.985  19.001   5.721  1.00  1.51           C  
ATOM   5941  C   ILE A 389     -27.640  18.671   7.161  1.00  1.51           C  
ATOM   5942  O   ILE A 389     -26.669  19.205   7.710  1.00  1.51           O  
ATOM   5943  CB  ILE A 389     -27.849  20.520   5.577  1.00  1.51           C  
ATOM   5944  CG1 ILE A 389     -28.927  21.196   6.471  1.00  1.51           C  
ATOM   5945  CG2 ILE A 389     -27.909  20.918   4.118  1.00  1.51           C  
ATOM   5946  CD1 ILE A 389     -28.743  22.675   6.712  1.00  1.51           C  
ATOM   5947  H   ILE A 389     -30.111  18.828   5.908  1.00  1.51           H  
ATOM   5948  HA  ILE A 389     -27.250  18.524   5.076  1.00  1.51           H  
ATOM   5949  HB  ILE A 389     -26.883  20.825   5.975  1.00  1.51           H  
ATOM   5950 1HG1 ILE A 389     -29.892  21.052   5.983  1.00  1.51           H  
ATOM   5951 2HG1 ILE A 389     -28.956  20.686   7.435  1.00  1.51           H  
ATOM   5952 1HG2 ILE A 389     -27.776  21.987   4.025  1.00  1.51           H  
ATOM   5953 2HG2 ILE A 389     -27.115  20.417   3.567  1.00  1.51           H  
ATOM   5954 3HG2 ILE A 389     -28.866  20.630   3.702  1.00  1.51           H  
ATOM   5955 1HD1 ILE A 389     -29.560  23.044   7.326  1.00  1.51           H  
ATOM   5956 2HD1 ILE A 389     -27.801  22.838   7.221  1.00  1.51           H  
ATOM   5957 3HD1 ILE A 389     -28.731  23.196   5.801  1.00  1.51           H  
ATOM   5958  N   ASP A 390     -28.381  17.760   7.778  1.00  1.49           N  
ATOM   5959  CA  ASP A 390     -28.125  17.481   9.176  1.00  1.49           C  
ATOM   5960  C   ASP A 390     -26.734  16.974   9.435  1.00  1.49           C  
ATOM   5961  O   ASP A 390     -26.150  17.350  10.436  1.00  1.49           O  
ATOM   5962  CB  ASP A 390     -29.149  16.504   9.742  1.00  1.49           C  
ATOM   5963  CG  ASP A 390     -28.973  16.195  11.224  1.00  1.49           C  
ATOM   5964  OD1 ASP A 390     -29.093  17.080  12.057  1.00  1.49           O  
ATOM   5965  OD2 ASP A 390     -28.724  15.056  11.525  1.00  1.49           O  
ATOM   5966  H   ASP A 390     -29.139  17.280   7.294  1.00  1.49           H  
ATOM   5967  HA  ASP A 390     -28.244  18.417   9.722  1.00  1.49           H  
ATOM   5968 1HB  ASP A 390     -30.129  16.933   9.615  1.00  1.49           H  
ATOM   5969 2HB  ASP A 390     -29.126  15.576   9.168  1.00  1.49           H  
ATOM   5970  N   ALA A 391     -26.150  16.184   8.533  1.00  1.41           N  
ATOM   5971  CA  ALA A 391     -24.799  15.689   8.785  1.00  1.41           C  
ATOM   5972  C   ALA A 391     -23.815  16.849   8.941  1.00  1.41           C  
ATOM   5973  O   ALA A 391     -22.872  16.784   9.730  1.00  1.41           O  
ATOM   5974  CB  ALA A 391     -24.347  14.776   7.657  1.00  1.41           C  
ATOM   5975  H   ALA A 391     -26.654  15.906   7.705  1.00  1.41           H  
ATOM   5976  HA  ALA A 391     -24.812  15.127   9.721  1.00  1.41           H  
ATOM   5977 1HB  ALA A 391     -23.345  14.400   7.869  1.00  1.41           H  
ATOM   5978 2HB  ALA A 391     -25.037  13.937   7.564  1.00  1.41           H  
ATOM   5979 3HB  ALA A 391     -24.336  15.336   6.727  1.00  1.41           H  
ATOM   5980  N   ILE A 392     -24.031  17.921   8.186  1.00  1.29           N  
ATOM   5981  CA  ILE A 392     -23.125  19.052   8.198  1.00  1.29           C  
ATOM   5982  C   ILE A 392     -23.274  19.787   9.507  1.00  1.29           C  
ATOM   5983  O   ILE A 392     -22.294  20.115  10.201  1.00  1.29           O  
ATOM   5984  CB  ILE A 392     -23.464  19.985   7.028  1.00  1.29           C  
ATOM   5985  CG1 ILE A 392     -23.188  19.259   5.721  1.00  1.29           C  
ATOM   5986  CG2 ILE A 392     -22.710  21.300   7.130  1.00  1.29           C  
ATOM   5987  CD1 ILE A 392     -23.749  19.944   4.505  1.00  1.29           C  
ATOM   5988  H   ILE A 392     -24.872  17.984   7.621  1.00  1.29           H  
ATOM   5989  HA  ILE A 392     -22.105  18.694   8.106  1.00  1.29           H  
ATOM   5990  HB  ILE A 392     -24.526  20.207   7.047  1.00  1.29           H  
ATOM   5991 1HG1 ILE A 392     -22.114  19.159   5.598  1.00  1.29           H  
ATOM   5992 2HG1 ILE A 392     -23.625  18.263   5.781  1.00  1.29           H  
ATOM   5993 1HG2 ILE A 392     -22.988  21.943   6.297  1.00  1.29           H  
ATOM   5994 2HG2 ILE A 392     -22.974  21.793   8.062  1.00  1.29           H  
ATOM   5995 3HG2 ILE A 392     -21.642  21.119   7.106  1.00  1.29           H  
ATOM   5996 1HD1 ILE A 392     -23.510  19.362   3.621  1.00  1.29           H  
ATOM   5997 2HD1 ILE A 392     -24.831  20.028   4.604  1.00  1.29           H  
ATOM   5998 3HD1 ILE A 392     -23.315  20.938   4.414  1.00  1.29           H  
ATOM   5999  N   LEU A 393     -24.527  20.020   9.860  1.00  1.15           N  
ATOM   6000  CA  LEU A 393     -24.825  20.758  11.057  1.00  1.15           C  
ATOM   6001  C   LEU A 393     -24.347  19.994  12.277  1.00  1.15           C  
ATOM   6002  O   LEU A 393     -23.788  20.583  13.204  1.00  1.15           O  
ATOM   6003  CB  LEU A 393     -26.333  20.961  11.164  1.00  1.15           C  
ATOM   6004  CG  LEU A 393     -26.938  21.813  10.082  1.00  1.15           C  
ATOM   6005  CD1 LEU A 393     -28.400  21.869  10.268  1.00  1.15           C  
ATOM   6006  CD2 LEU A 393     -26.363  23.133  10.108  1.00  1.15           C  
ATOM   6007  H   LEU A 393     -25.284  19.694   9.255  1.00  1.15           H  
ATOM   6008  HA  LEU A 393     -24.323  21.721  11.011  1.00  1.15           H  
ATOM   6009 1HB  LEU A 393     -26.814  19.980  11.126  1.00  1.15           H  
ATOM   6010 2HB  LEU A 393     -26.562  21.418  12.125  1.00  1.15           H  
ATOM   6011  HG  LEU A 393     -26.741  21.356   9.111  1.00  1.15           H  
ATOM   6012 1HD1 LEU A 393     -28.852  22.469   9.497  1.00  1.15           H  
ATOM   6013 2HD1 LEU A 393     -28.814  20.861  10.235  1.00  1.15           H  
ATOM   6014 3HD1 LEU A 393     -28.590  22.319  11.214  1.00  1.15           H  
ATOM   6015 1HD2 LEU A 393     -26.838  23.685   9.316  1.00  1.15           H  
ATOM   6016 2HD2 LEU A 393     -26.559  23.596  11.056  1.00  1.15           H  
ATOM   6017 3HD2 LEU A 393     -25.287  23.075   9.942  1.00  1.15           H  
ATOM   6018  N   ASP A 394     -24.513  18.668  12.236  1.00  1.02           N  
ATOM   6019  CA  ASP A 394     -24.195  17.783  13.340  1.00  1.02           C  
ATOM   6020  C   ASP A 394     -22.699  17.763  13.607  1.00  1.02           C  
ATOM   6021  O   ASP A 394     -22.284  17.679  14.771  1.00  1.02           O  
ATOM   6022  CB  ASP A 394     -24.754  16.378  13.040  1.00  1.02           C  
ATOM   6023  CG  ASP A 394     -25.004  15.477  14.257  1.00  1.02           C  
ATOM   6024  OD1 ASP A 394     -25.118  15.992  15.358  1.00  1.02           O  
ATOM   6025  OD2 ASP A 394     -25.204  14.292  14.062  1.00  1.02           O  
ATOM   6026  H   ASP A 394     -24.957  18.254  11.422  1.00  1.02           H  
ATOM   6027  HA  ASP A 394     -24.682  18.156  14.228  1.00  1.02           H  
ATOM   6028 1HB  ASP A 394     -25.703  16.475  12.539  1.00  1.02           H  
ATOM   6029 2HB  ASP A 394     -24.083  15.865  12.346  1.00  1.02           H  
ATOM   6030  N   ARG A 395     -21.870  17.914  12.559  1.00  0.92           N  
ATOM   6031  CA  ARG A 395     -20.431  17.961  12.801  1.00  0.92           C  
ATOM   6032  C   ARG A 395     -20.121  19.176  13.666  1.00  0.92           C  
ATOM   6033  O   ARG A 395     -19.400  19.102  14.672  1.00  0.92           O  
ATOM   6034  CB  ARG A 395     -19.642  18.149  11.516  1.00  0.92           C  
ATOM   6035  CG  ARG A 395     -19.644  17.045  10.549  1.00  0.92           C  
ATOM   6036  CD  ARG A 395     -18.554  17.215   9.615  1.00  0.92           C  
ATOM   6037  NE  ARG A 395     -18.638  18.428   8.785  1.00  0.92           N  
ATOM   6038  CZ  ARG A 395     -19.214  18.491   7.574  1.00  0.92           C  
ATOM   6039  NH1 ARG A 395     -19.754  17.414   7.072  1.00  0.92           N  
ATOM   6040  NH2 ARG A 395     -19.208  19.623   6.883  1.00  0.92           N  
ATOM   6041  H   ARG A 395     -22.234  17.944  11.602  1.00  0.92           H  
ATOM   6042  HA  ARG A 395     -20.107  17.055  13.312  1.00  0.92           H  
ATOM   6043 1HB  ARG A 395     -20.003  19.033  10.994  1.00  0.92           H  
ATOM   6044 2HB  ARG A 395     -18.613  18.322  11.762  1.00  0.92           H  
ATOM   6045 1HG  ARG A 395     -19.561  16.083  11.049  1.00  0.92           H  
ATOM   6046 2HG  ARG A 395     -20.549  17.083   9.982  1.00  0.92           H  
ATOM   6047 1HD  ARG A 395     -17.613  17.239  10.159  1.00  0.92           H  
ATOM   6048 2HD  ARG A 395     -18.575  16.354   8.971  1.00  0.92           H  
ATOM   6049  HE  ARG A 395     -18.219  19.274   9.154  1.00  0.92           H  
ATOM   6050 1HH1 ARG A 395     -19.746  16.553   7.604  1.00  0.92           H  
ATOM   6051 2HH1 ARG A 395     -20.161  17.433   6.149  1.00  0.92           H  
ATOM   6052 1HH2 ARG A 395     -18.781  20.453   7.271  1.00  0.92           H  
ATOM   6053 2HH2 ARG A 395     -19.611  19.659   5.957  1.00  0.92           H  
ATOM   6054  N   GLY A 396     -20.737  20.296  13.288  1.00  0.84           N  
ATOM   6055  CA  GLY A 396     -20.550  21.555  13.988  1.00  0.84           C  
ATOM   6056  C   GLY A 396     -21.051  21.461  15.420  1.00  0.84           C  
ATOM   6057  O   GLY A 396     -20.362  21.862  16.373  1.00  0.84           O  
ATOM   6058  H   GLY A 396     -21.338  20.271  12.459  1.00  0.84           H  
ATOM   6059 1HA  GLY A 396     -19.496  21.826  13.982  1.00  0.84           H  
ATOM   6060 2HA  GLY A 396     -21.090  22.336  13.458  1.00  0.84           H  
ATOM   6061  N   ARG A 397     -22.256  20.912  15.568  1.00  0.78           N  
ATOM   6062  CA  ARG A 397     -22.883  20.821  16.868  1.00  0.78           C  
ATOM   6063  C   ARG A 397     -22.026  20.032  17.823  1.00  0.78           C  
ATOM   6064  O   ARG A 397     -21.828  20.425  18.976  1.00  0.78           O  
ATOM   6065  CB  ARG A 397     -24.195  20.051  16.799  1.00  0.78           C  
ATOM   6066  CG  ARG A 397     -25.363  20.676  16.095  1.00  0.78           C  
ATOM   6067  CD  ARG A 397     -26.584  19.944  16.465  1.00  0.78           C  
ATOM   6068  NE  ARG A 397     -26.781  18.613  15.943  1.00  0.78           N  
ATOM   6069  CZ  ARG A 397     -27.451  18.307  14.810  1.00  0.78           C  
ATOM   6070  NH1 ARG A 397     -27.942  19.196  14.020  1.00  0.78           N  
ATOM   6071  NH2 ARG A 397     -27.633  17.072  14.492  1.00  0.78           N  
ATOM   6072  H   ARG A 397     -22.762  20.594  14.742  1.00  0.78           H  
ATOM   6073  HA  ARG A 397     -23.041  21.819  17.258  1.00  0.78           H  
ATOM   6074 1HB  ARG A 397     -24.013  19.091  16.322  1.00  0.78           H  
ATOM   6075 2HB  ARG A 397     -24.526  19.836  17.815  1.00  0.78           H  
ATOM   6076 1HG  ARG A 397     -25.459  21.719  16.369  1.00  0.78           H  
ATOM   6077 2HG  ARG A 397     -25.258  20.595  15.038  1.00  0.78           H  
ATOM   6078 1HD  ARG A 397     -26.506  19.830  17.514  1.00  0.78           H  
ATOM   6079 2HD  ARG A 397     -27.433  20.504  16.225  1.00  0.78           H  
ATOM   6080  HE  ARG A 397     -26.412  17.828  16.482  1.00  0.78           H  
ATOM   6081 1HH1 ARG A 397     -27.821  20.177  14.208  1.00  0.78           H  
ATOM   6082 2HH1 ARG A 397     -28.435  18.841  13.180  1.00  0.78           H  
ATOM   6083 1HH2 ARG A 397     -27.237  16.339  15.074  1.00  0.78           H  
ATOM   6084 2HH2 ARG A 397     -28.157  16.849  13.627  1.00  0.78           H  
ATOM   6085  N   THR A 398     -21.478  18.934  17.325  1.00  0.74           N  
ATOM   6086  CA  THR A 398     -20.705  18.041  18.142  1.00  0.74           C  
ATOM   6087  C   THR A 398     -19.432  18.726  18.627  1.00  0.74           C  
ATOM   6088  O   THR A 398     -19.053  18.556  19.787  1.00  0.74           O  
ATOM   6089  CB  THR A 398     -20.405  16.754  17.397  1.00  0.74           C  
ATOM   6090  OG1 THR A 398     -21.629  16.164  16.977  1.00  0.74           O  
ATOM   6091  CG2 THR A 398     -19.788  15.793  18.360  1.00  0.74           C  
ATOM   6092  H   THR A 398     -21.657  18.671  16.354  1.00  0.74           H  
ATOM   6093  HA  THR A 398     -21.299  17.775  19.011  1.00  0.74           H  
ATOM   6094  HB  THR A 398     -19.753  16.951  16.543  1.00  0.74           H  
ATOM   6095  HG1 THR A 398     -22.032  16.720  16.262  1.00  0.74           H  
ATOM   6096 1HG2 THR A 398     -19.575  14.869  17.860  1.00  0.74           H  
ATOM   6097 2HG2 THR A 398     -18.918  16.169  18.754  1.00  0.74           H  
ATOM   6098 3HG2 THR A 398     -20.485  15.632  19.164  1.00  0.74           H  
ATOM   6099  N   MET A 399     -18.763  19.513  17.763  1.00  0.71           N  
ATOM   6100  CA  MET A 399     -17.559  20.215  18.217  1.00  0.71           C  
ATOM   6101  C   MET A 399     -17.859  21.077  19.430  1.00  0.71           C  
ATOM   6102  O   MET A 399     -17.117  21.066  20.424  1.00  0.71           O  
ATOM   6103  CB  MET A 399     -16.973  21.113  17.134  1.00  0.71           C  
ATOM   6104  CG  MET A 399     -15.691  21.791  17.614  1.00  0.71           C  
ATOM   6105  SD  MET A 399     -14.890  22.893  16.428  1.00  0.71           S  
ATOM   6106  CE  MET A 399     -14.233  21.743  15.243  1.00  0.71           C  
ATOM   6107  H   MET A 399     -19.087  19.602  16.796  1.00  0.71           H  
ATOM   6108  HA  MET A 399     -16.813  19.491  18.513  1.00  0.71           H  
ATOM   6109 1HB  MET A 399     -16.745  20.516  16.250  1.00  0.71           H  
ATOM   6110 2HB  MET A 399     -17.701  21.875  16.847  1.00  0.71           H  
ATOM   6111 1HG  MET A 399     -15.902  22.360  18.521  1.00  0.71           H  
ATOM   6112 2HG  MET A 399     -15.003  21.007  17.867  1.00  0.71           H  
ATOM   6113 1HE  MET A 399     -13.707  22.282  14.459  1.00  0.71           H  
ATOM   6114 2HE  MET A 399     -13.548  21.054  15.735  1.00  0.71           H  
ATOM   6115 3HE  MET A 399     -15.050  21.202  14.813  1.00  0.71           H  
ATOM   6116  N   VAL A 400     -18.958  21.819  19.365  1.00  0.69           N  
ATOM   6117  CA  VAL A 400     -19.339  22.662  20.487  1.00  0.69           C  
ATOM   6118  C   VAL A 400     -19.684  21.855  21.717  1.00  0.69           C  
ATOM   6119  O   VAL A 400     -19.297  22.232  22.826  1.00  0.69           O  
ATOM   6120  CB  VAL A 400     -20.475  23.604  20.110  1.00  0.69           C  
ATOM   6121  CG1 VAL A 400     -21.036  24.304  21.290  1.00  0.69           C  
ATOM   6122  CG2 VAL A 400     -19.903  24.635  19.225  1.00  0.69           C  
ATOM   6123  H   VAL A 400     -19.533  21.788  18.515  1.00  0.69           H  
ATOM   6124  HA  VAL A 400     -18.483  23.291  20.729  1.00  0.69           H  
ATOM   6125  HB  VAL A 400     -21.274  23.044  19.622  1.00  0.69           H  
ATOM   6126 1HG1 VAL A 400     -21.827  24.977  20.966  1.00  0.69           H  
ATOM   6127 2HG1 VAL A 400     -21.446  23.568  21.977  1.00  0.69           H  
ATOM   6128 3HG1 VAL A 400     -20.256  24.874  21.771  1.00  0.69           H  
ATOM   6129 1HG2 VAL A 400     -20.668  25.333  18.967  1.00  0.69           H  
ATOM   6130 2HG2 VAL A 400     -19.125  25.154  19.754  1.00  0.69           H  
ATOM   6131 3HG2 VAL A 400     -19.490  24.167  18.326  1.00  0.69           H  
ATOM   6132  N   ASN A 401     -20.396  20.748  21.526  1.00  0.68           N  
ATOM   6133  CA  ASN A 401     -20.808  19.905  22.636  1.00  0.68           C  
ATOM   6134  C   ASN A 401     -19.593  19.362  23.390  1.00  0.68           C  
ATOM   6135  O   ASN A 401     -19.535  19.420  24.620  1.00  0.68           O  
ATOM   6136  CB  ASN A 401     -21.644  18.767  22.093  1.00  0.68           C  
ATOM   6137  CG  ASN A 401     -22.906  19.299  21.555  1.00  0.68           C  
ATOM   6138  OD1 ASN A 401     -23.185  20.448  21.896  1.00  0.68           O  
ATOM   6139  ND2 ASN A 401     -23.675  18.531  20.792  1.00  0.68           N  
ATOM   6140  H   ASN A 401     -20.688  20.501  20.579  1.00  0.68           H  
ATOM   6141  HA  ASN A 401     -21.397  20.502  23.331  1.00  0.68           H  
ATOM   6142 1HB  ASN A 401     -21.102  18.245  21.313  1.00  0.68           H  
ATOM   6143 2HB  ASN A 401     -21.860  18.051  22.885  1.00  0.68           H  
ATOM   6144 1HD2 ASN A 401     -24.590  18.841  20.453  1.00  0.68           H  
ATOM   6145 2HD2 ASN A 401     -23.381  17.602  20.574  1.00  0.68           H  
ATOM   6146  N   VAL A 402     -18.599  18.888  22.649  1.00  0.68           N  
ATOM   6147  CA  VAL A 402     -17.375  18.370  23.245  1.00  0.68           C  
ATOM   6148  C   VAL A 402     -16.572  19.477  23.913  1.00  0.68           C  
ATOM   6149  O   VAL A 402     -16.039  19.301  25.013  1.00  0.68           O  
ATOM   6150  CB  VAL A 402     -16.546  17.611  22.206  1.00  0.68           C  
ATOM   6151  CG1 VAL A 402     -15.177  17.253  22.772  1.00  0.68           C  
ATOM   6152  CG2 VAL A 402     -17.318  16.328  21.833  1.00  0.68           C  
ATOM   6153  H   VAL A 402     -18.707  18.871  21.633  1.00  0.68           H  
ATOM   6154  HA  VAL A 402     -17.656  17.648  24.011  1.00  0.68           H  
ATOM   6155  HB  VAL A 402     -16.399  18.237  21.318  1.00  0.68           H  
ATOM   6156 1HG1 VAL A 402     -14.624  16.707  22.013  1.00  0.68           H  
ATOM   6157 2HG1 VAL A 402     -14.635  18.163  23.037  1.00  0.68           H  
ATOM   6158 3HG1 VAL A 402     -15.298  16.629  23.658  1.00  0.68           H  
ATOM   6159 1HG2 VAL A 402     -16.769  15.748  21.106  1.00  0.68           H  
ATOM   6160 2HG2 VAL A 402     -17.460  15.719  22.729  1.00  0.68           H  
ATOM   6161 3HG2 VAL A 402     -18.289  16.599  21.420  1.00  0.68           H  
ATOM   6162  N   THR A 403     -16.489  20.637  23.272  1.00  0.68           N  
ATOM   6163  CA  THR A 403     -15.751  21.733  23.862  1.00  0.68           C  
ATOM   6164  C   THR A 403     -16.422  22.100  25.199  1.00  0.68           C  
ATOM   6165  O   THR A 403     -15.740  22.287  26.211  1.00  0.68           O  
ATOM   6166  CB  THR A 403     -15.748  22.936  22.912  1.00  0.68           C  
ATOM   6167  OG1 THR A 403     -15.188  22.543  21.678  1.00  0.68           O  
ATOM   6168  CG2 THR A 403     -14.882  24.058  23.480  1.00  0.68           C  
ATOM   6169  H   THR A 403     -16.921  20.761  22.355  1.00  0.68           H  
ATOM   6170  HA  THR A 403     -14.727  21.416  24.055  1.00  0.68           H  
ATOM   6171  HB  THR A 403     -16.756  23.268  22.753  1.00  0.68           H  
ATOM   6172  HG1 THR A 403     -15.780  21.871  21.260  1.00  0.68           H  
ATOM   6173 1HG2 THR A 403     -14.875  24.898  22.787  1.00  0.68           H  
ATOM   6174 2HG2 THR A 403     -15.281  24.376  24.442  1.00  0.68           H  
ATOM   6175 3HG2 THR A 403     -13.867  23.689  23.612  1.00  0.68           H  
ATOM   6176  N   GLY A 404     -17.764  22.186  25.200  1.00  0.68           N  
ATOM   6177  CA  GLY A 404     -18.566  22.513  26.386  1.00  0.68           C  
ATOM   6178  C   GLY A 404     -18.409  21.489  27.497  1.00  0.68           C  
ATOM   6179  O   GLY A 404     -18.342  21.836  28.680  1.00  0.68           O  
ATOM   6180  H   GLY A 404     -18.263  22.028  24.328  1.00  0.68           H  
ATOM   6181 1HA  GLY A 404     -18.288  23.498  26.752  1.00  0.68           H  
ATOM   6182 2HA  GLY A 404     -19.615  22.564  26.095  1.00  0.68           H  
ATOM   6183  N   ASP A 405     -18.297  20.220  27.111  1.00  0.70           N  
ATOM   6184  CA  ASP A 405     -18.101  19.121  28.040  1.00  0.70           C  
ATOM   6185  C   ASP A 405     -16.782  19.333  28.775  1.00  0.70           C  
ATOM   6186  O   ASP A 405     -16.734  19.369  30.015  1.00  0.70           O  
ATOM   6187  CB  ASP A 405     -18.089  17.796  27.279  1.00  0.70           C  
ATOM   6188  CG  ASP A 405     -18.033  16.635  28.129  1.00  0.70           C  
ATOM   6189  OD1 ASP A 405     -18.252  16.799  29.299  1.00  0.70           O  
ATOM   6190  OD2 ASP A 405     -17.762  15.564  27.630  1.00  0.70           O  
ATOM   6191  H   ASP A 405     -18.406  19.997  26.121  1.00  0.70           H  
ATOM   6192  HA  ASP A 405     -18.917  19.117  28.761  1.00  0.70           H  
ATOM   6193 1HB  ASP A 405     -18.982  17.732  26.654  1.00  0.70           H  
ATOM   6194 2HB  ASP A 405     -17.230  17.767  26.612  1.00  0.70           H  
ATOM   6195  N   LEU A 406     -15.707  19.502  27.999  1.00  0.71           N  
ATOM   6196  CA  LEU A 406     -14.380  19.724  28.554  1.00  0.71           C  
ATOM   6197  C   LEU A 406     -14.315  21.010  29.369  1.00  0.71           C  
ATOM   6198  O   LEU A 406     -13.672  21.045  30.421  1.00  0.71           O  
ATOM   6199  CB  LEU A 406     -13.367  19.816  27.411  1.00  0.71           C  
ATOM   6200  CG  LEU A 406     -13.049  18.556  26.663  1.00  0.71           C  
ATOM   6201  CD1 LEU A 406     -12.264  18.883  25.412  1.00  0.71           C  
ATOM   6202  CD2 LEU A 406     -12.208  17.675  27.551  1.00  0.71           C  
ATOM   6203  H   LEU A 406     -15.820  19.471  26.983  1.00  0.71           H  
ATOM   6204  HA  LEU A 406     -14.131  18.886  29.199  1.00  0.71           H  
ATOM   6205 1HB  LEU A 406     -13.757  20.517  26.675  1.00  0.71           H  
ATOM   6206 2HB  LEU A 406     -12.438  20.209  27.803  1.00  0.71           H  
ATOM   6207  HG  LEU A 406     -13.974  18.059  26.378  1.00  0.71           H  
ATOM   6208 1HD1 LEU A 406     -12.032  17.962  24.883  1.00  0.71           H  
ATOM   6209 2HD1 LEU A 406     -12.862  19.533  24.769  1.00  0.71           H  
ATOM   6210 3HD1 LEU A 406     -11.345  19.383  25.685  1.00  0.71           H  
ATOM   6211 1HD2 LEU A 406     -11.950  16.760  27.026  1.00  0.71           H  
ATOM   6212 2HD2 LEU A 406     -11.291  18.199  27.819  1.00  0.71           H  
ATOM   6213 3HD2 LEU A 406     -12.764  17.434  28.455  1.00  0.71           H  
ATOM   6214  N   THR A 407     -14.995  22.062  28.895  1.00  0.73           N  
ATOM   6215  CA  THR A 407     -14.989  23.357  29.558  1.00  0.73           C  
ATOM   6216  C   THR A 407     -15.627  23.275  30.918  1.00  0.73           C  
ATOM   6217  O   THR A 407     -15.019  23.652  31.921  1.00  0.73           O  
ATOM   6218  CB  THR A 407     -15.756  24.393  28.714  1.00  0.73           C  
ATOM   6219  OG1 THR A 407     -15.107  24.562  27.447  1.00  0.73           O  
ATOM   6220  CG2 THR A 407     -15.857  25.708  29.417  1.00  0.73           C  
ATOM   6221  H   THR A 407     -15.502  21.978  28.016  1.00  0.73           H  
ATOM   6222  HA  THR A 407     -13.960  23.686  29.685  1.00  0.73           H  
ATOM   6223  HB  THR A 407     -16.758  24.023  28.535  1.00  0.73           H  
ATOM   6224  HG1 THR A 407     -15.167  23.714  26.963  1.00  0.73           H  
ATOM   6225 1HG2 THR A 407     -16.410  26.411  28.800  1.00  0.73           H  
ATOM   6226 2HG2 THR A 407     -16.366  25.568  30.358  1.00  0.73           H  
ATOM   6227 3HG2 THR A 407     -14.906  26.077  29.600  1.00  0.73           H  
ATOM   6228  N   GLY A 408     -16.834  22.727  30.968  1.00  0.75           N  
ATOM   6229  CA  GLY A 408     -17.548  22.605  32.216  1.00  0.75           C  
ATOM   6230  C   GLY A 408     -16.798  21.723  33.182  1.00  0.75           C  
ATOM   6231  O   GLY A 408     -16.731  22.014  34.381  1.00  0.75           O  
ATOM   6232  H   GLY A 408     -17.285  22.411  30.110  1.00  0.75           H  
ATOM   6233 1HA  GLY A 408     -17.705  23.589  32.652  1.00  0.75           H  
ATOM   6234 2HA  GLY A 408     -18.526  22.178  32.014  1.00  0.75           H  
ATOM   6235  N   THR A 409     -16.204  20.653  32.663  1.00  0.77           N  
ATOM   6236  CA  THR A 409     -15.492  19.745  33.517  1.00  0.77           C  
ATOM   6237  C   THR A 409     -14.277  20.439  34.121  1.00  0.77           C  
ATOM   6238  O   THR A 409     -14.009  20.311  35.320  1.00  0.77           O  
ATOM   6239  CB  THR A 409     -15.084  18.499  32.764  1.00  0.77           C  
ATOM   6240  OG1 THR A 409     -16.245  17.875  32.229  1.00  0.77           O  
ATOM   6241  CG2 THR A 409     -14.518  17.588  33.736  1.00  0.77           C  
ATOM   6242  H   THR A 409     -16.286  20.430  31.667  1.00  0.77           H  
ATOM   6243  HA  THR A 409     -16.154  19.438  34.314  1.00  0.77           H  
ATOM   6244  HB  THR A 409     -14.376  18.726  31.964  1.00  0.77           H  
ATOM   6245  HG1 THR A 409     -16.569  18.389  31.448  1.00  0.77           H  
ATOM   6246 1HG2 THR A 409     -14.282  16.692  33.239  1.00  0.77           H  
ATOM   6247 2HG2 THR A 409     -13.632  18.027  34.192  1.00  0.77           H  
ATOM   6248 3HG2 THR A 409     -15.254  17.398  34.495  1.00  0.77           H  
ATOM   6249  N   ALA A 410     -13.543  21.196  33.296  1.00  0.81           N  
ATOM   6250  CA  ALA A 410     -12.388  21.929  33.782  1.00  0.81           C  
ATOM   6251  C   ALA A 410     -12.816  22.925  34.860  1.00  0.81           C  
ATOM   6252  O   ALA A 410     -12.130  23.100  35.870  1.00  0.81           O  
ATOM   6253  CB  ALA A 410     -11.690  22.624  32.627  1.00  0.81           C  
ATOM   6254  H   ALA A 410     -13.781  21.256  32.307  1.00  0.81           H  
ATOM   6255  HA  ALA A 410     -11.713  21.226  34.233  1.00  0.81           H  
ATOM   6256 1HB  ALA A 410     -10.812  23.144  32.994  1.00  0.81           H  
ATOM   6257 2HB  ALA A 410     -11.387  21.879  31.887  1.00  0.81           H  
ATOM   6258 3HB  ALA A 410     -12.378  23.332  32.163  1.00  0.81           H  
ATOM   6259  N   ILE A 411     -13.982  23.536  34.685  1.00  0.85           N  
ATOM   6260  CA  ILE A 411     -14.498  24.472  35.667  1.00  0.85           C  
ATOM   6261  C   ILE A 411     -14.781  23.811  37.008  1.00  0.85           C  
ATOM   6262  O   ILE A 411     -14.374  24.339  38.057  1.00  0.85           O  
ATOM   6263  CB  ILE A 411     -15.720  25.195  35.103  1.00  0.85           C  
ATOM   6264  CG1 ILE A 411     -15.220  26.134  33.977  1.00  0.85           C  
ATOM   6265  CG2 ILE A 411     -16.485  25.905  36.193  1.00  0.85           C  
ATOM   6266  CD1 ILE A 411     -16.285  26.701  33.124  1.00  0.85           C  
ATOM   6267  H   ILE A 411     -14.508  23.376  33.825  1.00  0.85           H  
ATOM   6268  HA  ILE A 411     -13.739  25.233  35.834  1.00  0.85           H  
ATOM   6269  HB  ILE A 411     -16.376  24.476  34.632  1.00  0.85           H  
ATOM   6270 1HG1 ILE A 411     -14.677  26.944  34.426  1.00  0.85           H  
ATOM   6271 2HG1 ILE A 411     -14.534  25.582  33.343  1.00  0.85           H  
ATOM   6272 1HG2 ILE A 411     -17.346  26.410  35.762  1.00  0.85           H  
ATOM   6273 2HG2 ILE A 411     -16.824  25.182  36.933  1.00  0.85           H  
ATOM   6274 3HG2 ILE A 411     -15.843  26.618  36.670  1.00  0.85           H  
ATOM   6275 1HD1 ILE A 411     -15.839  27.343  32.363  1.00  0.85           H  
ATOM   6276 2HD1 ILE A 411     -16.805  25.881  32.654  1.00  0.85           H  
ATOM   6277 3HD1 ILE A 411     -16.977  27.277  33.732  1.00  0.85           H  
ATOM   6278  N   VAL A 412     -15.429  22.641  37.013  1.00  0.90           N  
ATOM   6279  CA  VAL A 412     -15.646  22.019  38.312  1.00  0.90           C  
ATOM   6280  C   VAL A 412     -14.333  21.510  38.899  1.00  0.90           C  
ATOM   6281  O   VAL A 412     -14.147  21.544  40.112  1.00  0.90           O  
ATOM   6282  CB  VAL A 412     -16.715  20.895  38.267  1.00  0.90           C  
ATOM   6283  CG1 VAL A 412     -18.055  21.504  37.891  1.00  0.90           C  
ATOM   6284  CG2 VAL A 412     -16.349  19.836  37.277  1.00  0.90           C  
ATOM   6285  H   VAL A 412     -15.766  22.228  36.140  1.00  0.90           H  
ATOM   6286  HA  VAL A 412     -16.041  22.782  38.980  1.00  0.90           H  
ATOM   6287  HB  VAL A 412     -16.805  20.454  39.258  1.00  0.90           H  
ATOM   6288 1HG1 VAL A 412     -18.807  20.732  37.888  1.00  0.90           H  
ATOM   6289 2HG1 VAL A 412     -18.326  22.265  38.619  1.00  0.90           H  
ATOM   6290 3HG1 VAL A 412     -17.980  21.956  36.903  1.00  0.90           H  
ATOM   6291 1HG2 VAL A 412     -17.117  19.062  37.256  1.00  0.90           H  
ATOM   6292 2HG2 VAL A 412     -16.285  20.307  36.322  1.00  0.90           H  
ATOM   6293 3HG2 VAL A 412     -15.398  19.389  37.534  1.00  0.90           H  
ATOM   6294  N   ALA A 413     -13.377  21.123  38.057  1.00  0.98           N  
ATOM   6295  CA  ALA A 413     -12.079  20.714  38.568  1.00  0.98           C  
ATOM   6296  C   ALA A 413     -11.373  21.861  39.275  1.00  0.98           C  
ATOM   6297  O   ALA A 413     -10.784  21.682  40.348  1.00  0.98           O  
ATOM   6298  CB  ALA A 413     -11.241  20.200  37.446  1.00  0.98           C  
ATOM   6299  H   ALA A 413     -13.561  21.079  37.054  1.00  0.98           H  
ATOM   6300  HA  ALA A 413     -12.228  19.931  39.299  1.00  0.98           H  
ATOM   6301 1HB  ALA A 413     -10.286  19.873  37.847  1.00  0.98           H  
ATOM   6302 2HB  ALA A 413     -11.759  19.370  36.975  1.00  0.98           H  
ATOM   6303 3HB  ALA A 413     -11.083  20.987  36.723  1.00  0.98           H  
ATOM   6304  N   LYS A 414     -11.477  23.071  38.713  1.00  1.09           N  
ATOM   6305  CA  LYS A 414     -10.827  24.219  39.329  1.00  1.09           C  
ATOM   6306  C   LYS A 414     -11.543  24.616  40.604  1.00  1.09           C  
ATOM   6307  O   LYS A 414     -10.903  24.996  41.586  1.00  1.09           O  
ATOM   6308  CB  LYS A 414     -10.785  25.412  38.376  1.00  1.09           C  
ATOM   6309  CG  LYS A 414      -9.849  25.284  37.181  1.00  1.09           C  
ATOM   6310  CD  LYS A 414      -8.390  25.209  37.600  1.00  1.09           C  
ATOM   6311  CE  LYS A 414      -7.466  25.243  36.385  1.00  1.09           C  
ATOM   6312  NZ  LYS A 414      -6.027  25.119  36.774  1.00  1.09           N  
ATOM   6313  H   LYS A 414     -11.961  23.177  37.820  1.00  1.09           H  
ATOM   6314  HA  LYS A 414      -9.806  23.943  39.585  1.00  1.09           H  
ATOM   6315 1HB  LYS A 414     -11.789  25.578  37.973  1.00  1.09           H  
ATOM   6316 2HB  LYS A 414     -10.507  26.312  38.924  1.00  1.09           H  
ATOM   6317 1HG  LYS A 414     -10.107  24.406  36.593  1.00  1.09           H  
ATOM   6318 2HG  LYS A 414      -9.980  26.164  36.572  1.00  1.09           H  
ATOM   6319 1HD  LYS A 414      -8.156  26.056  38.247  1.00  1.09           H  
ATOM   6320 2HD  LYS A 414      -8.218  24.287  38.156  1.00  1.09           H  
ATOM   6321 1HE  LYS A 414      -7.728  24.427  35.713  1.00  1.09           H  
ATOM   6322 2HE  LYS A 414      -7.607  26.193  35.861  1.00  1.09           H  
ATOM   6323 1HZ  LYS A 414      -5.450  25.153  35.945  1.00  1.09           H  
ATOM   6324 2HZ  LYS A 414      -5.777  25.884  37.387  1.00  1.09           H  
ATOM   6325 3HZ  LYS A 414      -5.878  24.242  37.252  1.00  1.09           H  
ATOM   6326  N   THR A 415     -12.867  24.475  40.610  1.00  1.24           N  
ATOM   6327  CA  THR A 415     -13.672  24.801  41.775  1.00  1.24           C  
ATOM   6328  C   THR A 415     -13.321  23.860  42.933  1.00  1.24           C  
ATOM   6329  O   THR A 415     -13.147  24.297  44.073  1.00  1.24           O  
ATOM   6330  CB  THR A 415     -15.163  24.698  41.438  1.00  1.24           C  
ATOM   6331  OG1 THR A 415     -15.481  25.618  40.374  1.00  1.24           O  
ATOM   6332  CG2 THR A 415     -15.991  25.023  42.655  1.00  1.24           C  
ATOM   6333  H   THR A 415     -13.341  24.172  39.759  1.00  1.24           H  
ATOM   6334  HA  THR A 415     -13.449  25.822  42.081  1.00  1.24           H  
ATOM   6335  HB  THR A 415     -15.391  23.686  41.114  1.00  1.24           H  
ATOM   6336  HG1 THR A 415     -14.970  25.357  39.569  1.00  1.24           H  
ATOM   6337 1HG2 THR A 415     -17.033  24.946  42.403  1.00  1.24           H  
ATOM   6338 2HG2 THR A 415     -15.752  24.317  43.453  1.00  1.24           H  
ATOM   6339 3HG2 THR A 415     -15.769  26.036  42.985  1.00  1.24           H  
ATOM   6340  N   GLU A 416     -13.205  22.561  42.622  1.00  1.42           N  
ATOM   6341  CA  GLU A 416     -12.818  21.534  43.588  1.00  1.42           C  
ATOM   6342  C   GLU A 416     -11.336  21.677  43.971  1.00  1.42           C  
ATOM   6343  O   GLU A 416     -10.943  21.350  45.094  1.00  1.42           O  
ATOM   6344  CB  GLU A 416     -13.081  20.121  43.035  1.00  1.42           C  
ATOM   6345  CG  GLU A 416     -14.574  19.702  42.862  1.00  1.42           C  
ATOM   6346  CD  GLU A 416     -15.352  19.602  44.159  1.00  1.42           C  
ATOM   6347  OE1 GLU A 416     -14.879  18.960  45.072  1.00  1.42           O  
ATOM   6348  OE2 GLU A 416     -16.432  20.146  44.234  1.00  1.42           O  
ATOM   6349  H   GLU A 416     -13.400  22.270  41.666  1.00  1.42           H  
ATOM   6350  HA  GLU A 416     -13.415  21.668  44.490  1.00  1.42           H  
ATOM   6351 1HB  GLU A 416     -12.602  20.032  42.053  1.00  1.42           H  
ATOM   6352 2HB  GLU A 416     -12.607  19.388  43.685  1.00  1.42           H  
ATOM   6353 1HG  GLU A 416     -15.069  20.430  42.222  1.00  1.42           H  
ATOM   6354 2HG  GLU A 416     -14.607  18.741  42.354  1.00  1.42           H  
ATOM   6355  N   GLY A 417     -10.515  22.155  43.023  1.00  1.63           N  
ATOM   6356  CA  GLY A 417      -9.080  22.311  43.214  1.00  1.63           C  
ATOM   6357  C   GLY A 417      -8.327  21.014  42.941  1.00  1.63           C  
ATOM   6358  O   GLY A 417      -7.231  20.807  43.470  1.00  1.63           O  
ATOM   6359  H   GLY A 417     -10.893  22.389  42.112  1.00  1.63           H  
ATOM   6360 1HA  GLY A 417      -8.721  23.093  42.542  1.00  1.63           H  
ATOM   6361 2HA  GLY A 417      -8.883  22.646  44.230  1.00  1.63           H  
ATOM   6362  N   THR A 418      -8.943  20.136  42.145  1.00  1.84           N  
ATOM   6363  CA  THR A 418      -8.391  18.825  41.827  1.00  1.84           C  
ATOM   6364  C   THR A 418      -9.231  18.091  40.789  1.00  1.84           C  
ATOM   6365  O   THR A 418      -8.784  17.880  39.655  1.00  1.84           O  
ATOM   6366  OXT THR A 418     -10.136  17.382  41.221  1.00  1.84           O  
ATOM   6367  CB  THR A 418      -8.299  17.961  43.103  1.00  1.84           C  
ATOM   6368  OG1 THR A 418      -7.754  16.676  42.774  1.00  1.84           O  
ATOM   6369  CG2 THR A 418      -9.680  17.809  43.739  1.00  1.84           C  
ATOM   6370  H   THR A 418      -9.819  20.431  41.712  1.00  1.84           H  
ATOM   6371  HA  THR A 418      -7.389  18.961  41.420  1.00  1.84           H  
ATOM   6372  HB  THR A 418      -7.637  18.434  43.822  1.00  1.84           H  
ATOM   6373  HG1 THR A 418      -6.851  16.787  42.458  1.00  1.84           H  
ATOM   6374 1HG2 THR A 418      -9.599  17.204  44.641  1.00  1.84           H  
ATOM   6375 2HG2 THR A 418     -10.073  18.793  44.000  1.00  1.84           H  
ATOM   6376 3HG2 THR A 418     -10.358  17.330  43.042  1.00  1.84           H  
ENDMDL

REMARK ID 698411 DOMAINID 688852 MODEL 4 7ug0
MODEL     4
ATOM      1  N   MET A   1       1.997  -0.931   1.939  1.00  8.83           N  
ATOM      2  CA  MET A   1       3.045  -0.623   0.972  1.00  8.83           C  
ATOM      3  C   MET A   1       3.189   0.880   0.763  1.00  8.83           C  
ATOM      4  O   MET A   1       2.253   1.647   1.011  1.00  8.83           O  
ATOM      5  CB  MET A   1       2.764  -1.313  -0.359  1.00  8.83           C  
ATOM      6  CG  MET A   1       2.803  -2.830  -0.309  1.00  8.83           C  
ATOM      7  SD  MET A   1       2.430  -3.582  -1.905  1.00  8.83           S  
ATOM      8  CE  MET A   1       3.920  -3.189  -2.820  1.00  8.83           C  
ATOM      9 1H   MET A   1       2.283  -1.718   2.503  1.00  8.83           H  
ATOM     10 2H   MET A   1       1.842  -0.131   2.535  1.00  8.83           H  
ATOM     11 3H   MET A   1       1.143  -1.160   1.451  1.00  8.83           H  
ATOM     12  HA  MET A   1       3.992  -0.994   1.364  1.00  8.83           H  
ATOM     13 1HB  MET A   1       1.779  -1.017  -0.717  1.00  8.83           H  
ATOM     14 2HB  MET A   1       3.492  -0.984  -1.100  1.00  8.83           H  
ATOM     15 1HG  MET A   1       3.791  -3.160   0.007  1.00  8.83           H  
ATOM     16 2HG  MET A   1       2.075  -3.188   0.420  1.00  8.83           H  
ATOM     17 1HE  MET A   1       3.841  -3.587  -3.832  1.00  8.83           H  
ATOM     18 2HE  MET A   1       4.046  -2.106  -2.865  1.00  8.83           H  
ATOM     19 3HE  MET A   1       4.781  -3.634  -2.321  1.00  8.83           H  
ATOM     20  N   GLY A   2       4.362   1.285   0.274  1.00  8.41           N  
ATOM     21  CA  GLY A   2       4.705   2.692   0.046  1.00  8.41           C  
ATOM     22  C   GLY A   2       3.721   3.451  -0.839  1.00  8.41           C  
ATOM     23  O   GLY A   2       3.215   4.501  -0.442  1.00  8.41           O  
ATOM     24  H   GLY A   2       5.073   0.593   0.077  1.00  8.41           H  
ATOM     25 1HA  GLY A   2       4.778   3.197   1.010  1.00  8.41           H  
ATOM     26 2HA  GLY A   2       5.698   2.743  -0.401  1.00  8.41           H  
ATOM     27  N   LEU A   3       3.449   2.943  -2.040  1.00  7.87           N  
ATOM     28  CA  LEU A   3       2.547   3.662  -2.935  1.00  7.87           C  
ATOM     29  C   LEU A   3       1.161   3.841  -2.328  1.00  7.87           C  
ATOM     30  O   LEU A   3       0.565   4.913  -2.441  1.00  7.87           O  
ATOM     31  CB  LEU A   3       2.421   2.965  -4.279  1.00  7.87           C  
ATOM     32  CG  LEU A   3       1.507   3.678  -5.243  1.00  7.87           C  
ATOM     33  CD1 LEU A   3       2.063   5.080  -5.493  1.00  7.87           C  
ATOM     34  CD2 LEU A   3       1.407   2.885  -6.532  1.00  7.87           C  
ATOM     35  H   LEU A   3       3.877   2.077  -2.332  1.00  7.87           H  
ATOM     36  HA  LEU A   3       2.965   4.652  -3.109  1.00  7.87           H  
ATOM     37 1HB  LEU A   3       3.405   2.889  -4.735  1.00  7.87           H  
ATOM     38 2HB  LEU A   3       2.028   1.961  -4.121  1.00  7.87           H  
ATOM     39  HG  LEU A   3       0.523   3.779  -4.801  1.00  7.87           H  
ATOM     40 1HD1 LEU A   3       1.418   5.613  -6.178  1.00  7.87           H  
ATOM     41 2HD1 LEU A   3       2.115   5.622  -4.550  1.00  7.87           H  
ATOM     42 3HD1 LEU A   3       3.058   5.002  -5.925  1.00  7.87           H  
ATOM     43 1HD2 LEU A   3       0.748   3.401  -7.228  1.00  7.87           H  
ATOM     44 2HD2 LEU A   3       2.396   2.787  -6.976  1.00  7.87           H  
ATOM     45 3HD2 LEU A   3       1.004   1.896  -6.318  1.00  7.87           H  
ATOM     46  N   TYR A   4       0.627   2.782  -1.717  1.00  7.26           N  
ATOM     47  CA  TYR A   4      -0.690   2.876  -1.100  1.00  7.26           C  
ATOM     48  C   TYR A   4      -0.649   3.988  -0.068  1.00  7.26           C  
ATOM     49  O   TYR A   4      -1.533   4.843  -0.030  1.00  7.26           O  
ATOM     50  CB  TYR A   4      -1.114   1.561  -0.457  1.00  7.26           C  
ATOM     51  CG  TYR A   4      -2.504   1.593   0.178  1.00  7.26           C  
ATOM     52  CD1 TYR A   4      -3.625   1.454  -0.633  1.00  7.26           C  
ATOM     53  CD2 TYR A   4      -2.661   1.746   1.550  1.00  7.26           C  
ATOM     54  CE1 TYR A   4      -4.891   1.459  -0.079  1.00  7.26           C  
ATOM     55  CE2 TYR A   4      -3.935   1.751   2.103  1.00  7.26           C  
ATOM     56  CZ  TYR A   4      -5.044   1.605   1.289  1.00  7.26           C  
ATOM     57  OH  TYR A   4      -6.310   1.600   1.827  1.00  7.26           O  
ATOM     58  H   TYR A   4       1.153   1.926  -1.656  1.00  7.26           H  
ATOM     59  HA  TYR A   4      -1.419   3.147  -1.862  1.00  7.26           H  
ATOM     60 1HB  TYR A   4      -1.099   0.770  -1.205  1.00  7.26           H  
ATOM     61 2HB  TYR A   4      -0.394   1.292   0.316  1.00  7.26           H  
ATOM     62  HD1 TYR A   4      -3.503   1.334  -1.710  1.00  7.26           H  
ATOM     63  HD2 TYR A   4      -1.785   1.856   2.189  1.00  7.26           H  
ATOM     64  HE1 TYR A   4      -5.767   1.344  -0.717  1.00  7.26           H  
ATOM     65  HE2 TYR A   4      -4.061   1.867   3.180  1.00  7.26           H  
ATOM     66  HH  TYR A   4      -6.286   1.929   2.730  1.00  7.26           H  
ATOM     67  N   ARG A   5       0.378   3.976   0.789  1.00  6.58           N  
ATOM     68  CA  ARG A   5       0.495   5.010   1.798  1.00  6.58           C  
ATOM     69  C   ARG A   5       0.478   6.393   1.167  1.00  6.58           C  
ATOM     70  O   ARG A   5      -0.251   7.265   1.638  1.00  6.58           O  
ATOM     71  CB  ARG A   5       1.757   4.834   2.622  1.00  6.58           C  
ATOM     72  CG  ARG A   5       1.965   5.894   3.692  1.00  6.58           C  
ATOM     73  CD  ARG A   5       3.139   5.594   4.547  1.00  6.58           C  
ATOM     74  NE  ARG A   5       3.406   6.667   5.489  1.00  6.58           N  
ATOM     75  CZ  ARG A   5       4.215   6.570   6.561  1.00  6.58           C  
ATOM     76  NH1 ARG A   5       4.821   5.433   6.839  1.00  6.58           N  
ATOM     77  NH2 ARG A   5       4.396   7.624   7.334  1.00  6.58           N  
ATOM     78  H   ARG A   5       1.090   3.248   0.736  1.00  6.58           H  
ATOM     79  HA  ARG A   5      -0.359   4.928   2.469  1.00  6.58           H  
ATOM     80 1HB  ARG A   5       1.746   3.856   3.100  1.00  6.58           H  
ATOM     81 2HB  ARG A   5       2.622   4.862   1.968  1.00  6.58           H  
ATOM     82 1HG  ARG A   5       2.139   6.860   3.210  1.00  6.58           H  
ATOM     83 2HG  ARG A   5       1.081   5.963   4.325  1.00  6.58           H  
ATOM     84 1HD  ARG A   5       2.954   4.682   5.111  1.00  6.58           H  
ATOM     85 2HD  ARG A   5       4.018   5.464   3.918  1.00  6.58           H  
ATOM     86  HE  ARG A   5       2.972   7.586   5.304  1.00  6.58           H  
ATOM     87 1HH1 ARG A   5       4.680   4.628   6.246  1.00  6.58           H  
ATOM     88 2HH1 ARG A   5       5.425   5.368   7.646  1.00  6.58           H  
ATOM     89 1HH2 ARG A   5       3.924   8.499   7.110  1.00  6.58           H  
ATOM     90 2HH2 ARG A   5       4.997   7.565   8.139  1.00  6.58           H  
ATOM     91  N   LYS A   6       1.233   6.596   0.081  1.00  5.84           N  
ATOM     92  CA  LYS A   6       1.250   7.911  -0.555  1.00  5.84           C  
ATOM     93  C   LYS A   6      -0.142   8.274  -1.049  1.00  5.84           C  
ATOM     94  O   LYS A   6      -0.600   9.406  -0.885  1.00  5.84           O  
ATOM     95  CB  LYS A   6       2.226   7.928  -1.732  1.00  5.84           C  
ATOM     96  CG  LYS A   6       3.690   7.871  -1.341  1.00  5.84           C  
ATOM     97  CD  LYS A   6       4.589   7.846  -2.570  1.00  5.84           C  
ATOM     98  CE  LYS A   6       6.056   7.755  -2.178  1.00  5.84           C  
ATOM     99  NZ  LYS A   6       6.947   7.691  -3.370  1.00  5.84           N  
ATOM    100  H   LYS A   6       1.817   5.838  -0.277  1.00  5.84           H  
ATOM    101  HA  LYS A   6       1.561   8.652   0.182  1.00  5.84           H  
ATOM    102 1HB  LYS A   6       2.022   7.076  -2.378  1.00  5.84           H  
ATOM    103 2HB  LYS A   6       2.067   8.828  -2.322  1.00  5.84           H  
ATOM    104 1HG  LYS A   6       3.936   8.743  -0.733  1.00  5.84           H  
ATOM    105 2HG  LYS A   6       3.867   6.975  -0.748  1.00  5.84           H  
ATOM    106 1HD  LYS A   6       4.330   6.982  -3.185  1.00  5.84           H  
ATOM    107 2HD  LYS A   6       4.429   8.751  -3.156  1.00  5.84           H  
ATOM    108 1HE  LYS A   6       6.320   8.629  -1.585  1.00  5.84           H  
ATOM    109 2HE  LYS A   6       6.206   6.859  -1.575  1.00  5.84           H  
ATOM    110 1HZ  LYS A   6       7.909   7.631  -3.068  1.00  5.84           H  
ATOM    111 2HZ  LYS A   6       6.717   6.877  -3.922  1.00  5.84           H  
ATOM    112 3HZ  LYS A   6       6.822   8.522  -3.930  1.00  5.84           H  
ATOM    113  N   TYR A   7      -0.854   7.298  -1.603  1.00  5.07           N  
ATOM    114  CA  TYR A   7      -2.200   7.538  -2.094  1.00  5.07           C  
ATOM    115  C   TYR A   7      -3.125   7.987  -0.972  1.00  5.07           C  
ATOM    116  O   TYR A   7      -3.977   8.851  -1.176  1.00  5.07           O  
ATOM    117  CB  TYR A   7      -2.765   6.305  -2.783  1.00  5.07           C  
ATOM    118  CG  TYR A   7      -2.247   6.056  -4.179  1.00  5.07           C  
ATOM    119  CD1 TYR A   7      -1.713   7.097  -4.919  1.00  5.07           C  
ATOM    120  CD2 TYR A   7      -2.350   4.790  -4.734  1.00  5.07           C  
ATOM    121  CE1 TYR A   7      -1.283   6.873  -6.210  1.00  5.07           C  
ATOM    122  CE2 TYR A   7      -1.925   4.566  -6.026  1.00  5.07           C  
ATOM    123  CZ  TYR A   7      -1.393   5.602  -6.765  1.00  5.07           C  
ATOM    124  OH  TYR A   7      -0.976   5.384  -8.060  1.00  5.07           O  
ATOM    125  H   TYR A   7      -0.438   6.372  -1.715  1.00  5.07           H  
ATOM    126  HA  TYR A   7      -2.161   8.346  -2.820  1.00  5.07           H  
ATOM    127 1HB  TYR A   7      -2.562   5.426  -2.188  1.00  5.07           H  
ATOM    128 2HB  TYR A   7      -3.813   6.417  -2.836  1.00  5.07           H  
ATOM    129  HD1 TYR A   7      -1.638   8.094  -4.486  1.00  5.07           H  
ATOM    130  HD2 TYR A   7      -2.775   3.974  -4.152  1.00  5.07           H  
ATOM    131  HE1 TYR A   7      -0.865   7.692  -6.794  1.00  5.07           H  
ATOM    132  HE2 TYR A   7      -2.010   3.572  -6.465  1.00  5.07           H  
ATOM    133  HH  TYR A   7      -0.556   6.178  -8.399  1.00  5.07           H  
ATOM    134  N   ILE A   8      -2.957   7.396   0.211  1.00  4.31           N  
ATOM    135  CA  ILE A   8      -3.752   7.747   1.381  1.00  4.31           C  
ATOM    136  C   ILE A   8      -3.351   9.111   1.963  1.00  4.31           C  
ATOM    137  O   ILE A   8      -4.212   9.865   2.422  1.00  4.31           O  
ATOM    138  CB  ILE A   8      -3.660   6.664   2.471  1.00  4.31           C  
ATOM    139  CG1 ILE A   8      -4.230   5.336   1.945  1.00  4.31           C  
ATOM    140  CG2 ILE A   8      -4.389   7.115   3.721  1.00  4.31           C  
ATOM    141  CD1 ILE A   8      -5.659   5.421   1.485  1.00  4.31           C  
ATOM    142  H   ILE A   8      -2.250   6.663   0.289  1.00  4.31           H  
ATOM    143  HA  ILE A   8      -4.792   7.816   1.071  1.00  4.31           H  
ATOM    144  HB  ILE A   8      -2.608   6.491   2.709  1.00  4.31           H  
ATOM    145 1HG1 ILE A   8      -3.632   5.002   1.113  1.00  4.31           H  
ATOM    146 2HG1 ILE A   8      -4.165   4.596   2.737  1.00  4.31           H  
ATOM    147 1HG2 ILE A   8      -4.302   6.348   4.488  1.00  4.31           H  
ATOM    148 2HG2 ILE A   8      -3.944   8.043   4.082  1.00  4.31           H  
ATOM    149 3HG2 ILE A   8      -5.441   7.283   3.489  1.00  4.31           H  
ATOM    150 1HD1 ILE A   8      -5.987   4.445   1.131  1.00  4.31           H  
ATOM    151 2HD1 ILE A   8      -6.293   5.735   2.315  1.00  4.31           H  
ATOM    152 3HD1 ILE A   8      -5.734   6.146   0.676  1.00  4.31           H  
ATOM    153  N   GLU A   9      -2.042   9.403   2.006  1.00  3.60           N  
ATOM    154  CA  GLU A   9      -1.569  10.694   2.510  1.00  3.60           C  
ATOM    155  C   GLU A   9      -2.052  11.860   1.638  1.00  3.60           C  
ATOM    156  O   GLU A   9      -2.394  12.927   2.156  1.00  3.60           O  
ATOM    157  CB  GLU A   9      -0.039  10.724   2.633  1.00  3.60           C  
ATOM    158  CG  GLU A   9       0.532   9.856   3.773  1.00  3.60           C  
ATOM    159  CD  GLU A   9       2.045   9.908   3.869  1.00  3.60           C  
ATOM    160  OE1 GLU A   9       2.663  10.479   3.003  1.00  3.60           O  
ATOM    161  OE2 GLU A   9       2.582   9.386   4.825  1.00  3.60           O  
ATOM    162  H   GLU A   9      -1.372   8.722   1.660  1.00  3.60           H  
ATOM    163  HA  GLU A   9      -1.984  10.836   3.507  1.00  3.60           H  
ATOM    164 1HB  GLU A   9       0.398  10.371   1.697  1.00  3.60           H  
ATOM    165 2HB  GLU A   9       0.295  11.749   2.784  1.00  3.60           H  
ATOM    166 1HG  GLU A   9       0.109  10.197   4.716  1.00  3.60           H  
ATOM    167 2HG  GLU A   9       0.217   8.826   3.622  1.00  3.60           H  
ATOM    168  N   TYR A  10      -2.094  11.672   0.317  1.00  2.97           N  
ATOM    169  CA  TYR A  10      -2.626  12.728  -0.531  1.00  2.97           C  
ATOM    170  C   TYR A  10      -4.095  12.818  -0.154  1.00  2.97           C  
ATOM    171  O   TYR A  10      -4.701  11.787   0.104  1.00  2.97           O  
ATOM    172  CB  TYR A  10      -2.501  12.411  -2.031  1.00  2.97           C  
ATOM    173  CG  TYR A  10      -1.099  12.505  -2.602  1.00  2.97           C  
ATOM    174  CD1 TYR A  10      -0.465  11.376  -3.102  1.00  2.97           C  
ATOM    175  CD2 TYR A  10      -0.449  13.725  -2.620  1.00  2.97           C  
ATOM    176  CE1 TYR A  10       0.810  11.461  -3.615  1.00  2.97           C  
ATOM    177  CE2 TYR A  10       0.832  13.818  -3.136  1.00  2.97           C  
ATOM    178  CZ  TYR A  10       1.462  12.690  -3.631  1.00  2.97           C  
ATOM    179  OH  TYR A  10       2.737  12.781  -4.143  1.00  2.97           O  
ATOM    180  H   TYR A  10      -1.758  10.797  -0.088  1.00  2.97           H  
ATOM    181  HA  TYR A  10      -2.108  13.653  -0.309  1.00  2.97           H  
ATOM    182 1HB  TYR A  10      -2.866  11.393  -2.205  1.00  2.97           H  
ATOM    183 2HB  TYR A  10      -3.146  13.085  -2.598  1.00  2.97           H  
ATOM    184  HD1 TYR A  10      -0.980  10.420  -3.091  1.00  2.97           H  
ATOM    185  HD2 TYR A  10      -0.949  14.614  -2.229  1.00  2.97           H  
ATOM    186  HE1 TYR A  10       1.300  10.571  -4.005  1.00  2.97           H  
ATOM    187  HE2 TYR A  10       1.344  14.780  -3.151  1.00  2.97           H  
ATOM    188  HH  TYR A  10       3.040  13.691  -4.083  1.00  2.97           H  
ATOM    189  N   PRO A  11      -4.745  13.979  -0.155  1.00  2.45           N  
ATOM    190  CA  PRO A  11      -6.147  14.049   0.162  1.00  2.45           C  
ATOM    191  C   PRO A  11      -6.853  13.036  -0.709  1.00  2.45           C  
ATOM    192  O   PRO A  11      -6.615  12.976  -1.924  1.00  2.45           O  
ATOM    193  CB  PRO A  11      -6.495  15.491  -0.206  1.00  2.45           C  
ATOM    194  CG  PRO A  11      -5.187  16.242   0.021  1.00  2.45           C  
ATOM    195  CD  PRO A  11      -4.091  15.264  -0.422  1.00  2.45           C  
ATOM    196  HA  PRO A  11      -6.295  13.836   1.233  1.00  2.45           H  
ATOM    197 1HB  PRO A  11      -6.843  15.538  -1.243  1.00  2.45           H  
ATOM    198 2HB  PRO A  11      -7.320  15.853   0.425  1.00  2.45           H  
ATOM    199 1HG  PRO A  11      -5.180  17.177  -0.562  1.00  2.45           H  
ATOM    200 2HG  PRO A  11      -5.096  16.527   1.080  1.00  2.45           H  
ATOM    201 1HD  PRO A  11      -3.843  15.366  -1.477  1.00  2.45           H  
ATOM    202 2HD  PRO A  11      -3.224  15.412   0.234  1.00  2.45           H  
ATOM    203  N   VAL A  12      -7.793  12.303  -0.119  1.00  2.04           N  
ATOM    204  CA  VAL A  12      -8.521  11.276  -0.854  1.00  2.04           C  
ATOM    205  C   VAL A  12      -9.244  11.888  -2.036  1.00  2.04           C  
ATOM    206  O   VAL A  12      -9.477  11.242  -3.048  1.00  2.04           O  
ATOM    207  CB  VAL A  12      -9.528  10.540   0.059  1.00  2.04           C  
ATOM    208  CG1 VAL A  12     -10.728  11.445   0.392  1.00  2.04           C  
ATOM    209  CG2 VAL A  12      -9.978   9.254  -0.637  1.00  2.04           C  
ATOM    210  H   VAL A  12      -7.959  12.413   0.873  1.00  2.04           H  
ATOM    211  HA  VAL A  12      -7.796  10.545  -1.222  1.00  2.04           H  
ATOM    212  HB  VAL A  12      -9.034  10.295   0.999  1.00  2.04           H  
ATOM    213 1HG1 VAL A  12     -11.411  10.910   1.052  1.00  2.04           H  
ATOM    214 2HG1 VAL A  12     -10.380  12.349   0.890  1.00  2.04           H  
ATOM    215 3HG1 VAL A  12     -11.260  11.711  -0.516  1.00  2.04           H  
ATOM    216 1HG2 VAL A  12     -10.674   8.714   0.003  1.00  2.04           H  
ATOM    217 2HG2 VAL A  12     -10.464   9.503  -1.566  1.00  2.04           H  
ATOM    218 3HG2 VAL A  12      -9.111   8.626  -0.841  1.00  2.04           H  
ATOM    219  N   LEU A  13      -9.572  13.163  -1.923  1.00  1.75           N  
ATOM    220  CA  LEU A  13     -10.293  13.864  -2.950  1.00  1.75           C  
ATOM    221  C   LEU A  13      -9.477  13.889  -4.235  1.00  1.75           C  
ATOM    222  O   LEU A  13     -10.026  13.828  -5.340  1.00  1.75           O  
ATOM    223  CB  LEU A  13     -10.477  15.290  -2.493  1.00  1.75           C  
ATOM    224  CG  LEU A  13     -11.249  15.444  -1.228  1.00  1.75           C  
ATOM    225  CD1 LEU A  13     -11.262  16.917  -0.893  1.00  1.75           C  
ATOM    226  CD2 LEU A  13     -12.632  14.790  -1.327  1.00  1.75           C  
ATOM    227  H   LEU A  13      -9.324  13.646  -1.073  1.00  1.75           H  
ATOM    228  HA  LEU A  13     -11.250  13.368  -3.128  1.00  1.75           H  
ATOM    229 1HB  LEU A  13      -9.493  15.730  -2.337  1.00  1.75           H  
ATOM    230 2HB  LEU A  13     -10.979  15.852  -3.272  1.00  1.75           H  
ATOM    231  HG  LEU A  13     -10.701  14.946  -0.429  1.00  1.75           H  
ATOM    232 1HD1 LEU A  13     -11.741  17.063   0.047  1.00  1.75           H  
ATOM    233 2HD1 LEU A  13     -10.240  17.278  -0.822  1.00  1.75           H  
ATOM    234 3HD1 LEU A  13     -11.790  17.476  -1.665  1.00  1.75           H  
ATOM    235 1HD2 LEU A  13     -13.147  14.903  -0.375  1.00  1.75           H  
ATOM    236 2HD2 LEU A  13     -13.215  15.239  -2.087  1.00  1.75           H  
ATOM    237 3HD2 LEU A  13     -12.520  13.727  -1.550  1.00  1.75           H  
ATOM    238  N   GLN A  14      -8.149  14.003  -4.089  1.00  1.54           N  
ATOM    239  CA  GLN A  14      -7.268  14.063  -5.238  1.00  1.54           C  
ATOM    240  C   GLN A  14      -7.117  12.675  -5.788  1.00  1.54           C  
ATOM    241  O   GLN A  14      -7.164  12.480  -6.996  1.00  1.54           O  
ATOM    242  CB  GLN A  14      -5.887  14.605  -4.868  1.00  1.54           C  
ATOM    243  CG  GLN A  14      -5.873  16.046  -4.436  1.00  1.54           C  
ATOM    244  CD  GLN A  14      -4.477  16.531  -4.060  1.00  1.54           C  
ATOM    245  OE1 GLN A  14      -3.521  15.754  -3.947  1.00  1.54           O  
ATOM    246  NE2 GLN A  14      -4.353  17.839  -3.862  1.00  1.54           N  
ATOM    247  H   GLN A  14      -7.735  13.989  -3.162  1.00  1.54           H  
ATOM    248  HA  GLN A  14      -7.715  14.696  -6.002  1.00  1.54           H  
ATOM    249 1HB  GLN A  14      -5.476  14.011  -4.047  1.00  1.54           H  
ATOM    250 2HB  GLN A  14      -5.214  14.495  -5.717  1.00  1.54           H  
ATOM    251 1HG  GLN A  14      -6.244  16.661  -5.253  1.00  1.54           H  
ATOM    252 2HG  GLN A  14      -6.518  16.152  -3.567  1.00  1.54           H  
ATOM    253 1HE2 GLN A  14      -3.465  18.229  -3.616  1.00  1.54           H  
ATOM    254 2HE2 GLN A  14      -5.149  18.437  -3.964  1.00  1.54           H  
ATOM    255  N   LYS A  15      -6.994  11.693  -4.891  1.00  1.40           N  
ATOM    256  CA  LYS A  15      -6.827  10.306  -5.317  1.00  1.40           C  
ATOM    257  C   LYS A  15      -8.013   9.956  -6.235  1.00  1.40           C  
ATOM    258  O   LYS A  15      -7.843   9.373  -7.317  1.00  1.40           O  
ATOM    259  CB  LYS A  15      -6.803   9.370  -4.089  1.00  1.40           C  
ATOM    260  CG  LYS A  15      -6.489   7.880  -4.358  1.00  1.40           C  
ATOM    261  CD  LYS A  15      -6.696   6.999  -3.057  1.00  1.40           C  
ATOM    262  CE  LYS A  15      -6.550   5.456  -3.358  1.00  1.40           C  
ATOM    263  NZ  LYS A  15      -6.996   4.575  -2.198  1.00  1.40           N  
ATOM    264  H   LYS A  15      -6.983  11.935  -3.896  1.00  1.40           H  
ATOM    265  HA  LYS A  15      -5.902  10.209  -5.884  1.00  1.40           H  
ATOM    266 1HB  LYS A  15      -6.074   9.744  -3.361  1.00  1.40           H  
ATOM    267 2HB  LYS A  15      -7.776   9.396  -3.604  1.00  1.40           H  
ATOM    268 1HG  LYS A  15      -7.068   7.522  -5.181  1.00  1.40           H  
ATOM    269 2HG  LYS A  15      -5.438   7.804  -4.639  1.00  1.40           H  
ATOM    270 1HD  LYS A  15      -5.957   7.289  -2.309  1.00  1.40           H  
ATOM    271 2HD  LYS A  15      -7.681   7.192  -2.636  1.00  1.40           H  
ATOM    272 1HE  LYS A  15      -7.125   5.195  -4.234  1.00  1.40           H  
ATOM    273 2HE  LYS A  15      -5.516   5.240  -3.564  1.00  1.40           H  
ATOM    274 1HZ  LYS A  15      -6.858   3.614  -2.461  1.00  1.40           H  
ATOM    275 2HZ  LYS A  15      -6.441   4.787  -1.380  1.00  1.40           H  
ATOM    276 3HZ  LYS A  15      -8.019   4.700  -1.965  1.00  1.40           H  
ATOM    277  N   ILE A  16      -9.217  10.338  -5.785  1.00  1.30           N  
ATOM    278  CA  ILE A  16     -10.466  10.077  -6.484  1.00  1.30           C  
ATOM    279  C   ILE A  16     -10.574  10.837  -7.814  1.00  1.30           C  
ATOM    280  O   ILE A  16     -10.885  10.236  -8.850  1.00  1.30           O  
ATOM    281  CB  ILE A  16     -11.669  10.421  -5.576  1.00  1.30           C  
ATOM    282  CG1 ILE A  16     -11.766   9.524  -4.381  1.00  1.30           C  
ATOM    283  CG2 ILE A  16     -12.843  10.235  -6.297  1.00  1.30           C  
ATOM    284  CD1 ILE A  16     -12.760  10.011  -3.334  1.00  1.30           C  
ATOM    285  H   ILE A  16      -9.265  10.815  -4.883  1.00  1.30           H  
ATOM    286  HA  ILE A  16     -10.514   9.018  -6.718  1.00  1.30           H  
ATOM    287  HB  ILE A  16     -11.589  11.457  -5.233  1.00  1.30           H  
ATOM    288 1HG1 ILE A  16     -12.075   8.561  -4.721  1.00  1.30           H  
ATOM    289 2HG1 ILE A  16     -10.796   9.434  -3.922  1.00  1.30           H  
ATOM    290 1HG2 ILE A  16     -13.697  10.488  -5.673  1.00  1.30           H  
ATOM    291 2HG2 ILE A  16     -12.768  10.892  -7.113  1.00  1.30           H  
ATOM    292 3HG2 ILE A  16     -12.922   9.197  -6.632  1.00  1.30           H  
ATOM    293 1HD1 ILE A  16     -12.783   9.303  -2.505  1.00  1.30           H  
ATOM    294 2HD1 ILE A  16     -12.450  10.994  -2.967  1.00  1.30           H  
ATOM    295 3HD1 ILE A  16     -13.752  10.084  -3.775  1.00  1.30           H  
ATOM    296  N   LEU A  17     -10.285  12.146  -7.805  1.00  1.24           N  
ATOM    297  CA  LEU A  17     -10.366  12.925  -9.038  1.00  1.24           C  
ATOM    298  C   LEU A  17      -9.356  12.435 -10.064  1.00  1.24           C  
ATOM    299  O   LEU A  17      -9.658  12.374 -11.255  1.00  1.24           O  
ATOM    300  CB  LEU A  17     -10.189  14.416  -8.768  1.00  1.24           C  
ATOM    301  CG  LEU A  17     -10.349  15.294 -10.000  1.00  1.24           C  
ATOM    302  CD1 LEU A  17     -11.733  15.064 -10.590  1.00  1.24           C  
ATOM    303  CD2 LEU A  17     -10.171  16.745  -9.615  1.00  1.24           C  
ATOM    304  H   LEU A  17     -10.035  12.617  -6.935  1.00  1.24           H  
ATOM    305  HA  LEU A  17     -11.349  12.784  -9.469  1.00  1.24           H  
ATOM    306 1HB  LEU A  17     -10.925  14.727  -8.025  1.00  1.24           H  
ATOM    307 2HB  LEU A  17      -9.191  14.579  -8.355  1.00  1.24           H  
ATOM    308  HG  LEU A  17      -9.609  15.019 -10.739  1.00  1.24           H  
ATOM    309 1HD1 LEU A  17     -11.861  15.679 -11.480  1.00  1.24           H  
ATOM    310 2HD1 LEU A  17     -11.836  14.016 -10.856  1.00  1.24           H  
ATOM    311 3HD1 LEU A  17     -12.486  15.328  -9.853  1.00  1.24           H  
ATOM    312 1HD2 LEU A  17     -10.288  17.375 -10.498  1.00  1.24           H  
ATOM    313 2HD2 LEU A  17     -10.920  17.017  -8.873  1.00  1.24           H  
ATOM    314 3HD2 LEU A  17      -9.175  16.888  -9.195  1.00  1.24           H  
ATOM    315  N   ILE A  18      -8.160  12.074  -9.619  1.00  1.20           N  
ATOM    316  CA  ILE A  18      -7.161  11.570 -10.539  1.00  1.20           C  
ATOM    317  C   ILE A  18      -7.687  10.302 -11.192  1.00  1.20           C  
ATOM    318  O   ILE A  18      -7.571  10.150 -12.409  1.00  1.20           O  
ATOM    319  CB  ILE A  18      -5.838  11.303  -9.816  1.00  1.20           C  
ATOM    320  CG1 ILE A  18      -5.210  12.641  -9.394  1.00  1.20           C  
ATOM    321  CG2 ILE A  18      -4.913  10.527 -10.712  1.00  1.20           C  
ATOM    322  CD1 ILE A  18      -4.079  12.497  -8.404  1.00  1.20           C  
ATOM    323  H   ILE A  18      -7.930  12.155  -8.631  1.00  1.20           H  
ATOM    324  HA  ILE A  18      -6.985  12.312 -11.310  1.00  1.20           H  
ATOM    325  HB  ILE A  18      -6.032  10.731  -8.907  1.00  1.20           H  
ATOM    326 1HG1 ILE A  18      -4.826  13.141 -10.281  1.00  1.20           H  
ATOM    327 2HG1 ILE A  18      -5.981  13.270  -8.957  1.00  1.20           H  
ATOM    328 1HG2 ILE A  18      -3.980  10.332 -10.191  1.00  1.20           H  
ATOM    329 2HG2 ILE A  18      -5.391   9.590 -10.964  1.00  1.20           H  
ATOM    330 3HG2 ILE A  18      -4.713  11.095 -11.620  1.00  1.20           H  
ATOM    331 1HD1 ILE A  18      -3.688  13.483  -8.154  1.00  1.20           H  
ATOM    332 2HD1 ILE A  18      -4.456  12.016  -7.499  1.00  1.20           H  
ATOM    333 3HD1 ILE A  18      -3.289  11.891  -8.839  1.00  1.20           H  
ATOM    334  N   GLY A  19      -8.303   9.403 -10.412  1.00  1.17           N  
ATOM    335  CA  GLY A  19      -8.889   8.198 -10.995  1.00  1.17           C  
ATOM    336  C   GLY A  19      -9.926   8.550 -12.076  1.00  1.17           C  
ATOM    337  O   GLY A  19      -9.963   7.914 -13.132  1.00  1.17           O  
ATOM    338  H   GLY A  19      -8.351   9.544  -9.400  1.00  1.17           H  
ATOM    339 1HA  GLY A  19      -8.101   7.579 -11.424  1.00  1.17           H  
ATOM    340 2HA  GLY A  19      -9.364   7.613 -10.205  1.00  1.17           H  
ATOM    341  N   LEU A  20     -10.720   9.613 -11.858  1.00  1.14           N  
ATOM    342  CA  LEU A  20     -11.715  10.040 -12.856  1.00  1.14           C  
ATOM    343  C   LEU A  20     -11.040  10.370 -14.172  1.00  1.14           C  
ATOM    344  O   LEU A  20     -11.410   9.867 -15.244  1.00  1.14           O  
ATOM    345  CB  LEU A  20     -12.405  11.358 -12.446  1.00  1.14           C  
ATOM    346  CG  LEU A  20     -13.571  11.853 -13.339  1.00  1.14           C  
ATOM    347  CD1 LEU A  20     -14.351  12.905 -12.598  1.00  1.14           C  
ATOM    348  CD2 LEU A  20     -13.056  12.400 -14.661  1.00  1.14           C  
ATOM    349  H   LEU A  20     -10.654  10.097 -10.959  1.00  1.14           H  
ATOM    350  HA  LEU A  20     -12.441   9.241 -13.003  1.00  1.14           H  
ATOM    351 1HB  LEU A  20     -12.754  11.265 -11.432  1.00  1.14           H  
ATOM    352 2HB  LEU A  20     -11.683  12.146 -12.463  1.00  1.14           H  
ATOM    353  HG  LEU A  20     -14.210  11.048 -13.533  1.00  1.14           H  
ATOM    354 1HD1 LEU A  20     -15.182  13.249 -13.211  1.00  1.14           H  
ATOM    355 2HD1 LEU A  20     -14.723  12.499 -11.688  1.00  1.14           H  
ATOM    356 3HD1 LEU A  20     -13.701  13.740 -12.383  1.00  1.14           H  
ATOM    357 1HD2 LEU A  20     -13.898  12.733 -15.268  1.00  1.14           H  
ATOM    358 2HD2 LEU A  20     -12.391  13.241 -14.471  1.00  1.14           H  
ATOM    359 3HD2 LEU A  20     -12.519  11.622 -15.195  1.00  1.14           H  
ATOM    360  N   ILE A  21     -10.054  11.251 -14.066  1.00  1.12           N  
ATOM    361  CA  ILE A  21      -9.365  11.797 -15.209  1.00  1.12           C  
ATOM    362  C   ILE A  21      -8.599  10.736 -15.955  1.00  1.12           C  
ATOM    363  O   ILE A  21      -8.718  10.618 -17.178  1.00  1.12           O  
ATOM    364  CB  ILE A  21      -8.436  12.910 -14.738  1.00  1.12           C  
ATOM    365  CG1 ILE A  21      -9.291  14.079 -14.200  1.00  1.12           C  
ATOM    366  CG2 ILE A  21      -7.529  13.348 -15.863  1.00  1.12           C  
ATOM    367  CD1 ILE A  21      -8.506  15.101 -13.437  1.00  1.12           C  
ATOM    368  H   ILE A  21      -9.799  11.577 -13.129  1.00  1.12           H  
ATOM    369  HA  ILE A  21     -10.105  12.222 -15.886  1.00  1.12           H  
ATOM    370  HB  ILE A  21      -7.832  12.541 -13.904  1.00  1.12           H  
ATOM    371 1HG1 ILE A  21      -9.788  14.567 -15.035  1.00  1.12           H  
ATOM    372 2HG1 ILE A  21     -10.050  13.675 -13.530  1.00  1.12           H  
ATOM    373 1HG2 ILE A  21      -6.868  14.135 -15.510  1.00  1.12           H  
ATOM    374 2HG2 ILE A  21      -6.939  12.500 -16.193  1.00  1.12           H  
ATOM    375 3HG2 ILE A  21      -8.130  13.720 -16.692  1.00  1.12           H  
ATOM    376 1HD1 ILE A  21      -9.178  15.883 -13.084  1.00  1.12           H  
ATOM    377 2HD1 ILE A  21      -8.025  14.619 -12.584  1.00  1.12           H  
ATOM    378 3HD1 ILE A  21      -7.749  15.537 -14.084  1.00  1.12           H  
ATOM    379  N   LEU A  22      -7.840   9.929 -15.219  1.00  1.10           N  
ATOM    380  CA  LEU A  22      -7.069   8.891 -15.857  1.00  1.10           C  
ATOM    381  C   LEU A  22      -7.970   7.895 -16.521  1.00  1.10           C  
ATOM    382  O   LEU A  22      -7.674   7.452 -17.621  1.00  1.10           O  
ATOM    383  CB  LEU A  22      -6.192   8.159 -14.860  1.00  1.10           C  
ATOM    384  CG  LEU A  22      -5.065   8.958 -14.292  1.00  1.10           C  
ATOM    385  CD1 LEU A  22      -4.361   8.114 -13.253  1.00  1.10           C  
ATOM    386  CD2 LEU A  22      -4.142   9.394 -15.417  1.00  1.10           C  
ATOM    387  H   LEU A  22      -7.792  10.050 -14.210  1.00  1.10           H  
ATOM    388  HA  LEU A  22      -6.436   9.345 -16.613  1.00  1.10           H  
ATOM    389 1HB  LEU A  22      -6.819   7.838 -14.025  1.00  1.10           H  
ATOM    390 2HB  LEU A  22      -5.772   7.284 -15.339  1.00  1.10           H  
ATOM    391  HG  LEU A  22      -5.460   9.842 -13.795  1.00  1.10           H  
ATOM    392 1HD1 LEU A  22      -3.544   8.684 -12.812  1.00  1.10           H  
ATOM    393 2HD1 LEU A  22      -5.072   7.832 -12.477  1.00  1.10           H  
ATOM    394 3HD1 LEU A  22      -3.966   7.217 -13.723  1.00  1.10           H  
ATOM    395 1HD2 LEU A  22      -3.322   9.981 -15.005  1.00  1.10           H  
ATOM    396 2HD2 LEU A  22      -3.742   8.515 -15.923  1.00  1.10           H  
ATOM    397 3HD2 LEU A  22      -4.700  10.000 -16.129  1.00  1.10           H  
ATOM    398  N   GLY A  23      -9.098   7.585 -15.896  1.00  1.08           N  
ATOM    399  CA  GLY A  23     -10.039   6.644 -16.457  1.00  1.08           C  
ATOM    400  C   GLY A  23     -10.484   7.109 -17.823  1.00  1.08           C  
ATOM    401  O   GLY A  23     -10.424   6.351 -18.790  1.00  1.08           O  
ATOM    402  H   GLY A  23      -9.315   7.976 -14.979  1.00  1.08           H  
ATOM    403 1HA  GLY A  23      -9.584   5.662 -16.543  1.00  1.08           H  
ATOM    404 2HA  GLY A  23     -10.889   6.546 -15.786  1.00  1.08           H  
ATOM    405  N   ALA A  24     -10.928   8.364 -17.925  1.00  1.06           N  
ATOM    406  CA  ALA A  24     -11.389   8.870 -19.212  1.00  1.06           C  
ATOM    407  C   ALA A  24     -10.285   8.814 -20.272  1.00  1.06           C  
ATOM    408  O   ALA A  24     -10.531   8.426 -21.421  1.00  1.06           O  
ATOM    409  CB  ALA A  24     -11.876  10.301 -19.057  1.00  1.06           C  
ATOM    410  H   ALA A  24     -10.958   8.959 -17.091  1.00  1.06           H  
ATOM    411  HA  ALA A  24     -12.206   8.240 -19.546  1.00  1.06           H  
ATOM    412 1HB  ALA A  24     -12.244  10.664 -20.013  1.00  1.06           H  
ATOM    413 2HB  ALA A  24     -12.672  10.339 -18.321  1.00  1.06           H  
ATOM    414 3HB  ALA A  24     -11.045  10.924 -18.719  1.00  1.06           H  
ATOM    415  N   ILE A  25      -9.051   9.131 -19.874  1.00  1.04           N  
ATOM    416  CA  ILE A  25      -7.928   9.105 -20.805  1.00  1.04           C  
ATOM    417  C   ILE A  25      -7.620   7.691 -21.272  1.00  1.04           C  
ATOM    418  O   ILE A  25      -7.531   7.425 -22.475  1.00  1.04           O  
ATOM    419  CB  ILE A  25      -6.679   9.693 -20.130  1.00  1.04           C  
ATOM    420  CG1 ILE A  25      -6.880  11.180 -19.863  1.00  1.04           C  
ATOM    421  CG2 ILE A  25      -5.448   9.443 -20.968  1.00  1.04           C  
ATOM    422  CD1 ILE A  25      -5.840  11.759 -18.939  1.00  1.04           C  
ATOM    423  H   ILE A  25      -8.895   9.437 -18.909  1.00  1.04           H  
ATOM    424  HA  ILE A  25      -8.186   9.707 -21.674  1.00  1.04           H  
ATOM    425  HB  ILE A  25      -6.546   9.215 -19.163  1.00  1.04           H  
ATOM    426 1HG1 ILE A  25      -6.844  11.717 -20.808  1.00  1.04           H  
ATOM    427 2HG1 ILE A  25      -7.862  11.330 -19.418  1.00  1.04           H  
ATOM    428 1HG2 ILE A  25      -4.577   9.848 -20.459  1.00  1.04           H  
ATOM    429 2HG2 ILE A  25      -5.321   8.378 -21.103  1.00  1.04           H  
ATOM    430 3HG2 ILE A  25      -5.561   9.924 -21.938  1.00  1.04           H  
ATOM    431 1HD1 ILE A  25      -6.040  12.819 -18.786  1.00  1.04           H  
ATOM    432 2HD1 ILE A  25      -5.882  11.242 -17.987  1.00  1.04           H  
ATOM    433 3HD1 ILE A  25      -4.852  11.635 -19.377  1.00  1.04           H  
ATOM    434  N   VAL A  26      -7.495   6.782 -20.313  1.00  1.03           N  
ATOM    435  CA  VAL A  26      -7.181   5.395 -20.571  1.00  1.03           C  
ATOM    436  C   VAL A  26      -8.257   4.728 -21.380  1.00  1.03           C  
ATOM    437  O   VAL A  26      -7.961   4.012 -22.331  1.00  1.03           O  
ATOM    438  CB  VAL A  26      -6.972   4.641 -19.251  1.00  1.03           C  
ATOM    439  CG1 VAL A  26      -6.880   3.178 -19.521  1.00  1.03           C  
ATOM    440  CG2 VAL A  26      -5.685   5.129 -18.600  1.00  1.03           C  
ATOM    441  H   VAL A  26      -7.612   7.076 -19.350  1.00  1.03           H  
ATOM    442  HA  VAL A  26      -6.250   5.356 -21.134  1.00  1.03           H  
ATOM    443  HB  VAL A  26      -7.822   4.824 -18.585  1.00  1.03           H  
ATOM    444 1HG1 VAL A  26      -6.733   2.635 -18.599  1.00  1.03           H  
ATOM    445 2HG1 VAL A  26      -7.806   2.863 -19.983  1.00  1.03           H  
ATOM    446 3HG1 VAL A  26      -6.045   2.983 -20.192  1.00  1.03           H  
ATOM    447 1HG2 VAL A  26      -5.527   4.604 -17.664  1.00  1.03           H  
ATOM    448 2HG2 VAL A  26      -4.849   4.938 -19.271  1.00  1.03           H  
ATOM    449 3HG2 VAL A  26      -5.751   6.195 -18.408  1.00  1.03           H  
ATOM    450  N   GLY A  27      -9.505   4.986 -21.028  1.00  1.02           N  
ATOM    451  CA  GLY A  27     -10.636   4.430 -21.729  1.00  1.02           C  
ATOM    452  C   GLY A  27     -10.576   4.776 -23.205  1.00  1.02           C  
ATOM    453  O   GLY A  27     -10.607   3.885 -24.058  1.00  1.02           O  
ATOM    454  H   GLY A  27      -9.686   5.589 -20.233  1.00  1.02           H  
ATOM    455 1HA  GLY A  27     -10.660   3.352 -21.586  1.00  1.02           H  
ATOM    456 2HA  GLY A  27     -11.546   4.831 -21.299  1.00  1.02           H  
ATOM    457  N   LEU A  28     -10.443   6.065 -23.524  1.00  1.02           N  
ATOM    458  CA  LEU A  28     -10.416   6.464 -24.922  1.00  1.02           C  
ATOM    459  C   LEU A  28      -9.233   5.828 -25.667  1.00  1.02           C  
ATOM    460  O   LEU A  28      -9.392   5.382 -26.813  1.00  1.02           O  
ATOM    461  CB  LEU A  28     -10.383   8.000 -25.004  1.00  1.02           C  
ATOM    462  CG  LEU A  28     -11.705   8.698 -24.549  1.00  1.02           C  
ATOM    463  CD1 LEU A  28     -11.507  10.193 -24.488  1.00  1.02           C  
ATOM    464  CD2 LEU A  28     -12.813   8.349 -25.526  1.00  1.02           C  
ATOM    465  H   LEU A  28     -10.389   6.783 -22.793  1.00  1.02           H  
ATOM    466  HA  LEU A  28     -11.336   6.118 -25.389  1.00  1.02           H  
ATOM    467 1HB  LEU A  28      -9.576   8.358 -24.356  1.00  1.02           H  
ATOM    468 2HB  LEU A  28     -10.170   8.298 -26.027  1.00  1.02           H  
ATOM    469  HG  LEU A  28     -11.969   8.360 -23.552  1.00  1.02           H  
ATOM    470 1HD1 LEU A  28     -12.431  10.663 -24.160  1.00  1.02           H  
ATOM    471 2HD1 LEU A  28     -10.711  10.420 -23.777  1.00  1.02           H  
ATOM    472 3HD1 LEU A  28     -11.238  10.565 -25.473  1.00  1.02           H  
ATOM    473 1HD2 LEU A  28     -13.742   8.833 -25.225  1.00  1.02           H  
ATOM    474 2HD2 LEU A  28     -12.510   8.704 -26.490  1.00  1.02           H  
ATOM    475 3HD2 LEU A  28     -12.961   7.268 -25.560  1.00  1.02           H  
ATOM    476  N   ILE A  29      -8.072   5.719 -25.007  1.00  1.02           N  
ATOM    477  CA  ILE A  29      -6.903   5.088 -25.617  1.00  1.02           C  
ATOM    478  C   ILE A  29      -7.121   3.602 -25.886  1.00  1.02           C  
ATOM    479  O   ILE A  29      -6.856   3.111 -26.987  1.00  1.02           O  
ATOM    480  CB  ILE A  29      -5.672   5.232 -24.707  1.00  1.02           C  
ATOM    481  CG1 ILE A  29      -5.246   6.685 -24.619  1.00  1.02           C  
ATOM    482  CG2 ILE A  29      -4.536   4.359 -25.197  1.00  1.02           C  
ATOM    483  CD1 ILE A  29      -4.250   6.934 -23.520  1.00  1.02           C  
ATOM    484  H   ILE A  29      -7.987   6.111 -24.065  1.00  1.02           H  
ATOM    485  HA  ILE A  29      -6.701   5.584 -26.565  1.00  1.02           H  
ATOM    486  HB  ILE A  29      -5.946   4.919 -23.700  1.00  1.02           H  
ATOM    487 1HG1 ILE A  29      -4.799   6.981 -25.566  1.00  1.02           H  
ATOM    488 2HG1 ILE A  29      -6.122   7.301 -24.449  1.00  1.02           H  
ATOM    489 1HG2 ILE A  29      -3.688   4.461 -24.525  1.00  1.02           H  
ATOM    490 2HG2 ILE A  29      -4.853   3.317 -25.223  1.00  1.02           H  
ATOM    491 3HG2 ILE A  29      -4.252   4.679 -26.188  1.00  1.02           H  
ATOM    492 1HD1 ILE A  29      -3.984   7.991 -23.501  1.00  1.02           H  
ATOM    493 2HD1 ILE A  29      -4.696   6.654 -22.569  1.00  1.02           H  
ATOM    494 3HD1 ILE A  29      -3.359   6.337 -23.692  1.00  1.02           H  
ATOM    495  N   LEU A  30      -7.621   2.882 -24.886  1.00  1.02           N  
ATOM    496  CA  LEU A  30      -7.828   1.456 -25.036  1.00  1.02           C  
ATOM    497  C   LEU A  30      -8.894   1.193 -26.089  1.00  1.02           C  
ATOM    498  O   LEU A  30      -8.805   0.230 -26.853  1.00  1.02           O  
ATOM    499  CB  LEU A  30      -8.176   0.838 -23.683  1.00  1.02           C  
ATOM    500  CG  LEU A  30      -7.010   0.873 -22.662  1.00  1.02           C  
ATOM    501  CD1 LEU A  30      -7.474   0.314 -21.360  1.00  1.02           C  
ATOM    502  CD2 LEU A  30      -5.810   0.114 -23.183  1.00  1.02           C  
ATOM    503  H   LEU A  30      -7.841   3.332 -24.001  1.00  1.02           H  
ATOM    504  HA  LEU A  30      -6.897   1.011 -25.378  1.00  1.02           H  
ATOM    505 1HB  LEU A  30      -9.001   1.415 -23.252  1.00  1.02           H  
ATOM    506 2HB  LEU A  30      -8.509  -0.184 -23.812  1.00  1.02           H  
ATOM    507  HG  LEU A  30      -6.726   1.906 -22.503  1.00  1.02           H  
ATOM    508 1HD1 LEU A  30      -6.669   0.367 -20.630  1.00  1.02           H  
ATOM    509 2HD1 LEU A  30      -8.333   0.880 -21.004  1.00  1.02           H  
ATOM    510 3HD1 LEU A  30      -7.749  -0.718 -21.512  1.00  1.02           H  
ATOM    511 1HD2 LEU A  30      -5.003   0.177 -22.453  1.00  1.02           H  
ATOM    512 2HD2 LEU A  30      -6.069  -0.919 -23.329  1.00  1.02           H  
ATOM    513 3HD2 LEU A  30      -5.481   0.550 -24.127  1.00  1.02           H  
ATOM    514  N   GLY A  31      -9.891   2.068 -26.171  1.00  1.02           N  
ATOM    515  CA  GLY A  31     -10.916   1.944 -27.193  1.00  1.02           C  
ATOM    516  C   GLY A  31     -10.254   2.033 -28.569  1.00  1.02           C  
ATOM    517  O   GLY A  31     -10.393   1.134 -29.407  1.00  1.02           O  
ATOM    518  H   GLY A  31      -9.953   2.838 -25.504  1.00  1.02           H  
ATOM    519 1HA  GLY A  31     -11.447   1.000 -27.081  1.00  1.02           H  
ATOM    520 2HA  GLY A  31     -11.644   2.748 -27.080  1.00  1.02           H  
ATOM    521  N   HIS A  32      -9.479   3.106 -28.768  1.00  1.00           N  
ATOM    522  CA  HIS A  32      -8.771   3.394 -30.014  1.00  1.00           C  
ATOM    523  C   HIS A  32      -7.909   2.221 -30.472  1.00  1.00           C  
ATOM    524  O   HIS A  32      -7.884   1.888 -31.659  1.00  1.00           O  
ATOM    525  CB  HIS A  32      -7.883   4.637 -29.851  1.00  1.00           C  
ATOM    526  CG  HIS A  32      -7.190   5.079 -31.109  1.00  1.00           C  
ATOM    527  ND1 HIS A  32      -7.852   5.722 -32.142  1.00  1.00           N  
ATOM    528  CD2 HIS A  32      -5.902   4.971 -31.500  1.00  1.00           C  
ATOM    529  CE1 HIS A  32      -6.992   5.990 -33.110  1.00  1.00           C  
ATOM    530  NE2 HIS A  32      -5.804   5.546 -32.746  1.00  1.00           N  
ATOM    531  H   HIS A  32      -9.393   3.791 -28.014  1.00  1.00           H  
ATOM    532  HA  HIS A  32      -9.495   3.596 -30.800  1.00  1.00           H  
ATOM    533 1HB  HIS A  32      -8.482   5.464 -29.471  1.00  1.00           H  
ATOM    534 2HB  HIS A  32      -7.115   4.432 -29.110  1.00  1.00           H  
ATOM    535  HD2 HIS A  32      -5.102   4.517 -30.937  1.00  1.00           H  
ATOM    536  HE1 HIS A  32      -7.225   6.492 -34.049  1.00  1.00           H  
ATOM    537  HE2 HIS A  32      -4.955   5.612 -33.289  1.00  1.00           H  
ATOM    538  N   TYR A  33      -7.209   1.582 -29.535  1.00  0.98           N  
ATOM    539  CA  TYR A  33      -6.321   0.488 -29.898  1.00  0.98           C  
ATOM    540  C   TYR A  33      -6.930  -0.920 -29.804  1.00  0.98           C  
ATOM    541  O   TYR A  33      -6.203  -1.909 -29.910  1.00  0.98           O  
ATOM    542  CB  TYR A  33      -5.044   0.544 -29.069  1.00  0.98           C  
ATOM    543  CG  TYR A  33      -4.125   1.696 -29.409  1.00  0.98           C  
ATOM    544  CD1 TYR A  33      -4.029   2.781 -28.570  1.00  0.98           C  
ATOM    545  CD2 TYR A  33      -3.376   1.658 -30.574  1.00  0.98           C  
ATOM    546  CE1 TYR A  33      -3.185   3.831 -28.879  1.00  0.98           C  
ATOM    547  CE2 TYR A  33      -2.530   2.705 -30.890  1.00  0.98           C  
ATOM    548  CZ  TYR A  33      -2.433   3.789 -30.043  1.00  0.98           C  
ATOM    549  OH  TYR A  33      -1.590   4.833 -30.351  1.00  0.98           O  
ATOM    550  H   TYR A  33      -7.261   1.903 -28.567  1.00  0.98           H  
ATOM    551  HA  TYR A  33      -6.036   0.633 -30.939  1.00  0.98           H  
ATOM    552 1HB  TYR A  33      -5.314   0.635 -28.018  1.00  0.98           H  
ATOM    553 2HB  TYR A  33      -4.494  -0.380 -29.199  1.00  0.98           H  
ATOM    554  HD1 TYR A  33      -4.612   2.805 -27.665  1.00  0.98           H  
ATOM    555  HD2 TYR A  33      -3.454   0.800 -31.242  1.00  0.98           H  
ATOM    556  HE1 TYR A  33      -3.107   4.687 -28.213  1.00  0.98           H  
ATOM    557  HE2 TYR A  33      -1.940   2.673 -31.806  1.00  0.98           H  
ATOM    558  HH  TYR A  33      -1.136   4.645 -31.176  1.00  0.98           H  
ATOM    559  N   GLY A  34      -8.252  -1.030 -29.630  1.00  0.95           N  
ATOM    560  CA  GLY A  34      -8.908  -2.342 -29.616  1.00  0.95           C  
ATOM    561  C   GLY A  34      -8.807  -3.168 -28.326  1.00  0.95           C  
ATOM    562  O   GLY A  34      -8.980  -4.388 -28.359  1.00  0.95           O  
ATOM    563  H   GLY A  34      -8.832  -0.193 -29.534  1.00  0.95           H  
ATOM    564 1HA  GLY A  34      -9.962  -2.188 -29.848  1.00  0.95           H  
ATOM    565 2HA  GLY A  34      -8.507  -2.931 -30.438  1.00  0.95           H  
ATOM    566  N   TYR A  35      -8.555  -2.529 -27.191  1.00  0.92           N  
ATOM    567  CA  TYR A  35      -8.417  -3.242 -25.922  1.00  0.92           C  
ATOM    568  C   TYR A  35      -9.666  -3.162 -25.054  1.00  0.92           C  
ATOM    569  O   TYR A  35      -9.638  -3.533 -23.878  1.00  0.92           O  
ATOM    570  CB  TYR A  35      -7.234  -2.713 -25.145  1.00  0.92           C  
ATOM    571  CG  TYR A  35      -5.913  -2.995 -25.745  1.00  0.92           C  
ATOM    572  CD1 TYR A  35      -5.231  -1.992 -26.392  1.00  0.92           C  
ATOM    573  CD2 TYR A  35      -5.368  -4.261 -25.642  1.00  0.92           C  
ATOM    574  CE1 TYR A  35      -3.992  -2.248 -26.942  1.00  0.92           C  
ATOM    575  CE2 TYR A  35      -4.133  -4.523 -26.192  1.00  0.92           C  
ATOM    576  CZ  TYR A  35      -3.445  -3.520 -26.842  1.00  0.92           C  
ATOM    577  OH  TYR A  35      -2.208  -3.777 -27.390  1.00  0.92           O  
ATOM    578  H   TYR A  35      -8.450  -1.516 -27.196  1.00  0.92           H  
ATOM    579  HA  TYR A  35      -8.237  -4.294 -26.142  1.00  0.92           H  
ATOM    580 1HB  TYR A  35      -7.333  -1.645 -25.093  1.00  0.92           H  
ATOM    581 2HB  TYR A  35      -7.249  -3.103 -24.128  1.00  0.92           H  
ATOM    582  HD1 TYR A  35      -5.673  -1.000 -26.462  1.00  0.92           H  
ATOM    583  HD2 TYR A  35      -5.915  -5.051 -25.125  1.00  0.92           H  
ATOM    584  HE1 TYR A  35      -3.445  -1.459 -27.451  1.00  0.92           H  
ATOM    585  HE2 TYR A  35      -3.700  -5.521 -26.113  1.00  0.92           H  
ATOM    586  HH  TYR A  35      -1.899  -2.994 -27.851  1.00  0.92           H  
ATOM    587  N   ALA A  36     -10.776  -2.734 -25.649  1.00  0.88           N  
ATOM    588  CA  ALA A  36     -12.047  -2.598 -24.943  1.00  0.88           C  
ATOM    589  C   ALA A  36     -12.467  -3.924 -24.318  1.00  0.88           C  
ATOM    590  O   ALA A  36     -13.076  -3.949 -23.250  1.00  0.88           O  
ATOM    591  CB  ALA A  36     -13.122  -2.109 -25.895  1.00  0.88           C  
ATOM    592  H   ALA A  36     -10.724  -2.462 -26.621  1.00  0.88           H  
ATOM    593  HA  ALA A  36     -11.915  -1.872 -24.144  1.00  0.88           H  
ATOM    594 1HB  ALA A  36     -14.055  -1.989 -25.352  1.00  0.88           H  
ATOM    595 2HB  ALA A  36     -12.824  -1.153 -26.320  1.00  0.88           H  
ATOM    596 3HB  ALA A  36     -13.260  -2.831 -26.695  1.00  0.88           H  
ATOM    597  N   HIS A  37     -12.135  -5.033 -24.978  1.00  0.86           N  
ATOM    598  CA  HIS A  37     -12.455  -6.359 -24.469  1.00  0.86           C  
ATOM    599  C   HIS A  37     -11.788  -6.565 -23.110  1.00  0.86           C  
ATOM    600  O   HIS A  37     -12.417  -7.043 -22.159  1.00  0.86           O  
ATOM    601  CB  HIS A  37     -11.997  -7.439 -25.449  1.00  0.86           C  
ATOM    602  CG  HIS A  37     -12.309  -8.842 -25.013  1.00  0.86           C  
ATOM    603  ND1 HIS A  37     -13.584  -9.377 -25.069  1.00  0.86           N  
ATOM    604  CD2 HIS A  37     -11.514  -9.817 -24.516  1.00  0.86           C  
ATOM    605  CE1 HIS A  37     -13.554 -10.623 -24.626  1.00  0.86           C  
ATOM    606  NE2 HIS A  37     -12.312 -10.914 -24.286  1.00  0.86           N  
ATOM    607  H   HIS A  37     -11.637  -4.948 -25.852  1.00  0.86           H  
ATOM    608  HA  HIS A  37     -13.531  -6.453 -24.333  1.00  0.86           H  
ATOM    609 1HB  HIS A  37     -12.469  -7.271 -26.417  1.00  0.86           H  
ATOM    610 2HB  HIS A  37     -10.920  -7.361 -25.596  1.00  0.86           H  
ATOM    611  HD2 HIS A  37     -10.441  -9.743 -24.334  1.00  0.86           H  
ATOM    612  HE1 HIS A  37     -14.408 -11.295 -24.553  1.00  0.86           H  
ATOM    613  HE2 HIS A  37     -11.993 -11.797 -23.913  1.00  0.86           H  
ATOM    614  N   ALA A  38     -10.488  -6.252 -23.024  1.00  0.85           N  
ATOM    615  CA  ALA A  38      -9.758  -6.403 -21.770  1.00  0.85           C  
ATOM    616  C   ALA A  38     -10.353  -5.506 -20.696  1.00  0.85           C  
ATOM    617  O   ALA A  38     -10.428  -5.880 -19.529  1.00  0.85           O  
ATOM    618  CB  ALA A  38      -8.295  -6.072 -21.956  1.00  0.85           C  
ATOM    619  H   ALA A  38     -10.017  -5.853 -23.827  1.00  0.85           H  
ATOM    620  HA  ALA A  38      -9.850  -7.438 -21.444  1.00  0.85           H  
ATOM    621 1HB  ALA A  38      -7.766  -6.208 -21.016  1.00  0.85           H  
ATOM    622 2HB  ALA A  38      -7.868  -6.728 -22.711  1.00  0.85           H  
ATOM    623 3HB  ALA A  38      -8.200  -5.035 -22.280  1.00  0.85           H  
ATOM    624  N   VAL A  39     -10.805  -4.322 -21.094  1.00  0.86           N  
ATOM    625  CA  VAL A  39     -11.388  -3.398 -20.131  1.00  0.86           C  
ATOM    626  C   VAL A  39     -12.685  -4.012 -19.592  1.00  0.86           C  
ATOM    627  O   VAL A  39     -12.925  -4.086 -18.382  1.00  0.86           O  
ATOM    628  CB  VAL A  39     -11.656  -2.039 -20.805  1.00  0.86           C  
ATOM    629  CG1 VAL A  39     -12.374  -1.113 -19.894  1.00  0.86           C  
ATOM    630  CG2 VAL A  39     -10.377  -1.440 -21.210  1.00  0.86           C  
ATOM    631  H   VAL A  39     -10.700  -4.052 -22.075  1.00  0.86           H  
ATOM    632  HA  VAL A  39     -10.687  -3.255 -19.315  1.00  0.86           H  
ATOM    633  HB  VAL A  39     -12.284  -2.193 -21.672  1.00  0.86           H  
ATOM    634 1HG1 VAL A  39     -12.532  -0.181 -20.423  1.00  0.86           H  
ATOM    635 2HG1 VAL A  39     -13.323  -1.547 -19.599  1.00  0.86           H  
ATOM    636 3HG1 VAL A  39     -11.771  -0.922 -19.022  1.00  0.86           H  
ATOM    637 1HG2 VAL A  39     -10.559  -0.485 -21.702  1.00  0.86           H  
ATOM    638 2HG2 VAL A  39      -9.770  -1.286 -20.321  1.00  0.86           H  
ATOM    639 3HG2 VAL A  39      -9.861  -2.105 -21.893  1.00  0.86           H  
ATOM    640  N   HIS A  40     -13.486  -4.557 -20.495  1.00  0.87           N  
ATOM    641  CA  HIS A  40     -14.731  -5.215 -20.136  1.00  0.87           C  
ATOM    642  C   HIS A  40     -14.442  -6.359 -19.151  1.00  0.87           C  
ATOM    643  O   HIS A  40     -15.094  -6.490 -18.114  1.00  0.87           O  
ATOM    644  CB  HIS A  40     -15.408  -5.729 -21.416  1.00  0.87           C  
ATOM    645  CG  HIS A  40     -16.788  -6.258 -21.265  1.00  0.87           C  
ATOM    646  ND1 HIS A  40     -17.897  -5.429 -21.170  1.00  0.87           N  
ATOM    647  CD2 HIS A  40     -17.256  -7.526 -21.198  1.00  0.87           C  
ATOM    648  CE1 HIS A  40     -18.986  -6.176 -21.056  1.00  0.87           C  
ATOM    649  NE2 HIS A  40     -18.624  -7.449 -21.070  1.00  0.87           N  
ATOM    650  H   HIS A  40     -13.241  -4.483 -21.483  1.00  0.87           H  
ATOM    651  HA  HIS A  40     -15.401  -4.535 -19.642  1.00  0.87           H  
ATOM    652 1HB  HIS A  40     -15.431  -4.922 -22.153  1.00  0.87           H  
ATOM    653 2HB  HIS A  40     -14.807  -6.522 -21.841  1.00  0.87           H  
ATOM    654  HD2 HIS A  40     -16.656  -8.437 -21.242  1.00  0.87           H  
ATOM    655  HE1 HIS A  40     -20.007  -5.806 -20.967  1.00  0.87           H  
ATOM    656  HE2 HIS A  40     -19.245  -8.243 -20.999  1.00  0.87           H  
ATOM    657  N   THR A  41     -13.456  -7.188 -19.483  1.00  0.88           N  
ATOM    658  CA  THR A  41     -13.080  -8.341 -18.677  1.00  0.88           C  
ATOM    659  C   THR A  41     -12.444  -8.034 -17.305  1.00  0.88           C  
ATOM    660  O   THR A  41     -12.778  -8.683 -16.309  1.00  0.88           O  
ATOM    661  CB  THR A  41     -12.089  -9.213 -19.463  1.00  0.88           C  
ATOM    662  OG1 THR A  41     -12.697  -9.654 -20.684  1.00  0.88           O  
ATOM    663  CG2 THR A  41     -11.697 -10.421 -18.638  1.00  0.88           C  
ATOM    664  H   THR A  41     -12.958  -7.026 -20.358  1.00  0.88           H  
ATOM    665  HA  THR A  41     -13.982  -8.922 -18.498  1.00  0.88           H  
ATOM    666  HB  THR A  41     -11.202  -8.629 -19.697  1.00  0.88           H  
ATOM    667  HG1 THR A  41     -12.758  -8.890 -21.296  1.00  0.88           H  
ATOM    668 1HG2 THR A  41     -10.992 -11.030 -19.201  1.00  0.88           H  
ATOM    669 2HG2 THR A  41     -11.236 -10.091 -17.713  1.00  0.88           H  
ATOM    670 3HG2 THR A  41     -12.584 -11.007 -18.410  1.00  0.88           H  
ATOM    671  N   TYR A  42     -11.508  -7.080 -17.253  1.00  0.90           N  
ATOM    672  CA  TYR A  42     -10.724  -6.837 -16.041  1.00  0.90           C  
ATOM    673  C   TYR A  42     -10.978  -5.532 -15.279  1.00  0.90           C  
ATOM    674  O   TYR A  42     -10.601  -5.428 -14.112  1.00  0.90           O  
ATOM    675  CB  TYR A  42      -9.243  -6.881 -16.411  1.00  0.90           C  
ATOM    676  CG  TYR A  42      -8.811  -8.203 -17.009  1.00  0.90           C  
ATOM    677  CD1 TYR A  42      -8.495  -8.270 -18.357  1.00  0.90           C  
ATOM    678  CD2 TYR A  42      -8.744  -9.342 -16.224  1.00  0.90           C  
ATOM    679  CE1 TYR A  42      -8.117  -9.463 -18.924  1.00  0.90           C  
ATOM    680  CE2 TYR A  42      -8.363 -10.545 -16.791  1.00  0.90           C  
ATOM    681  CZ  TYR A  42      -8.050 -10.606 -18.136  1.00  0.90           C  
ATOM    682  OH  TYR A  42      -7.677 -11.803 -18.702  1.00  0.90           O  
ATOM    683  H   TYR A  42     -11.284  -6.560 -18.095  1.00  0.90           H  
ATOM    684  HA  TYR A  42     -10.932  -7.652 -15.349  1.00  0.90           H  
ATOM    685 1HB  TYR A  42      -9.031  -6.092 -17.136  1.00  0.90           H  
ATOM    686 2HB  TYR A  42      -8.638  -6.688 -15.527  1.00  0.90           H  
ATOM    687  HD1 TYR A  42      -8.550  -7.376 -18.967  1.00  0.90           H  
ATOM    688  HD2 TYR A  42      -8.996  -9.292 -15.165  1.00  0.90           H  
ATOM    689  HE1 TYR A  42      -7.874  -9.508 -19.985  1.00  0.90           H  
ATOM    690  HE2 TYR A  42      -8.313 -11.444 -16.177  1.00  0.90           H  
ATOM    691  HH  TYR A  42      -7.689 -12.491 -18.032  1.00  0.90           H  
ATOM    692  N   VAL A  43     -11.564  -4.529 -15.921  1.00  0.93           N  
ATOM    693  CA  VAL A  43     -11.757  -3.219 -15.312  1.00  0.93           C  
ATOM    694  C   VAL A  43     -13.211  -3.026 -14.884  1.00  0.93           C  
ATOM    695  O   VAL A  43     -13.502  -2.615 -13.750  1.00  0.93           O  
ATOM    696  CB  VAL A  43     -11.337  -2.137 -16.321  1.00  0.93           C  
ATOM    697  CG1 VAL A  43     -11.602  -0.798 -15.807  1.00  0.93           C  
ATOM    698  CG2 VAL A  43      -9.870  -2.298 -16.650  1.00  0.93           C  
ATOM    699  H   VAL A  43     -11.887  -4.646 -16.877  1.00  0.93           H  
ATOM    700  HA  VAL A  43     -11.116  -3.142 -14.435  1.00  0.93           H  
ATOM    701  HB  VAL A  43     -11.921  -2.249 -17.203  1.00  0.93           H  
ATOM    702 1HG1 VAL A  43     -11.315  -0.061 -16.553  1.00  0.93           H  
ATOM    703 2HG1 VAL A  43     -12.666  -0.719 -15.610  1.00  0.93           H  
ATOM    704 3HG1 VAL A  43     -11.034  -0.634 -14.892  1.00  0.93           H  
ATOM    705 1HG2 VAL A  43      -9.577  -1.547 -17.383  1.00  0.93           H  
ATOM    706 2HG2 VAL A  43      -9.282  -2.172 -15.742  1.00  0.93           H  
ATOM    707 3HG2 VAL A  43      -9.698  -3.293 -17.062  1.00  0.93           H  
ATOM    708  N   LYS A  44     -14.123  -3.366 -15.789  1.00  0.96           N  
ATOM    709  CA  LYS A  44     -15.554  -3.205 -15.558  1.00  0.96           C  
ATOM    710  C   LYS A  44     -16.041  -3.651 -14.173  1.00  0.96           C  
ATOM    711  O   LYS A  44     -16.756  -2.874 -13.538  1.00  0.96           O  
ATOM    712  CB  LYS A  44     -16.385  -3.908 -16.634  1.00  0.96           C  
ATOM    713  CG  LYS A  44     -17.887  -3.743 -16.511  1.00  0.96           C  
ATOM    714  CD  LYS A  44     -18.583  -4.479 -17.649  1.00  0.96           C  
ATOM    715  CE  LYS A  44     -20.085  -4.177 -17.724  1.00  0.96           C  
ATOM    716  NZ  LYS A  44     -20.876  -4.843 -16.643  1.00  0.96           N  
ATOM    717  H   LYS A  44     -13.800  -3.714 -16.693  1.00  0.96           H  
ATOM    718  HA  LYS A  44     -15.777  -2.141 -15.640  1.00  0.96           H  
ATOM    719 1HB  LYS A  44     -16.085  -3.544 -17.597  1.00  0.96           H  
ATOM    720 2HB  LYS A  44     -16.221  -4.949 -16.644  1.00  0.96           H  
ATOM    721 1HG  LYS A  44     -18.231  -4.152 -15.555  1.00  0.96           H  
ATOM    722 2HG  LYS A  44     -18.153  -2.688 -16.553  1.00  0.96           H  
ATOM    723 1HD  LYS A  44     -18.114  -4.221 -18.577  1.00  0.96           H  
ATOM    724 2HD  LYS A  44     -18.455  -5.551 -17.502  1.00  0.96           H  
ATOM    725 1HE  LYS A  44     -20.227  -3.099 -17.649  1.00  0.96           H  
ATOM    726 2HE  LYS A  44     -20.457  -4.515 -18.688  1.00  0.96           H  
ATOM    727 1HZ  LYS A  44     -21.846  -4.609 -16.743  1.00  0.96           H  
ATOM    728 2HZ  LYS A  44     -20.766  -5.837 -16.701  1.00  0.96           H  
ATOM    729 3HZ  LYS A  44     -20.575  -4.542 -15.713  1.00  0.96           H  
ATOM    730  N   PRO A  45     -15.695  -4.863 -13.646  1.00  1.00           N  
ATOM    731  CA  PRO A  45     -16.165  -5.357 -12.365  1.00  1.00           C  
ATOM    732  C   PRO A  45     -15.825  -4.436 -11.194  1.00  1.00           C  
ATOM    733  O   PRO A  45     -16.509  -4.459 -10.175  1.00  1.00           O  
ATOM    734  CB  PRO A  45     -15.429  -6.697 -12.223  1.00  1.00           C  
ATOM    735  CG  PRO A  45     -15.100  -7.112 -13.636  1.00  1.00           C  
ATOM    736  CD  PRO A  45     -14.759  -5.829 -14.323  1.00  1.00           C  
ATOM    737  HA  PRO A  45     -17.252  -5.518 -12.428  1.00  1.00           H  
ATOM    738 1HB  PRO A  45     -14.528  -6.559 -11.601  1.00  1.00           H  
ATOM    739 2HB  PRO A  45     -16.069  -7.426 -11.701  1.00  1.00           H  
ATOM    740 1HG  PRO A  45     -14.260  -7.826 -13.652  1.00  1.00           H  
ATOM    741 2HG  PRO A  45     -15.958  -7.619 -14.098  1.00  1.00           H  
ATOM    742 1HD  PRO A  45     -13.721  -5.591 -14.078  1.00  1.00           H  
ATOM    743 2HD  PRO A  45     -14.903  -5.953 -15.381  1.00  1.00           H  
ATOM    744  N   PHE A  46     -14.790  -3.595 -11.318  1.00  1.06           N  
ATOM    745  CA  PHE A  46     -14.454  -2.701 -10.215  1.00  1.06           C  
ATOM    746  C   PHE A  46     -15.418  -1.541 -10.239  1.00  1.06           C  
ATOM    747  O   PHE A  46     -15.847  -1.023  -9.200  1.00  1.06           O  
ATOM    748  CB  PHE A  46     -13.044  -2.173 -10.341  1.00  1.06           C  
ATOM    749  CG  PHE A  46     -11.984  -3.152 -10.061  1.00  1.06           C  
ATOM    750  CD1 PHE A  46     -11.322  -3.773 -11.095  1.00  1.06           C  
ATOM    751  CD2 PHE A  46     -11.625  -3.450  -8.755  1.00  1.06           C  
ATOM    752  CE1 PHE A  46     -10.316  -4.679 -10.841  1.00  1.06           C  
ATOM    753  CE2 PHE A  46     -10.619  -4.352  -8.492  1.00  1.06           C  
ATOM    754  CZ  PHE A  46      -9.961  -4.970  -9.538  1.00  1.06           C  
ATOM    755  H   PHE A  46     -14.243  -3.536 -12.175  1.00  1.06           H  
ATOM    756  HA  PHE A  46     -14.562  -3.235  -9.272  1.00  1.06           H  
ATOM    757 1HB  PHE A  46     -12.890  -1.793 -11.347  1.00  1.06           H  
ATOM    758 2HB  PHE A  46     -12.930  -1.341  -9.665  1.00  1.06           H  
ATOM    759  HD1 PHE A  46     -11.601  -3.540 -12.123  1.00  1.06           H  
ATOM    760  HD2 PHE A  46     -12.146  -2.955  -7.934  1.00  1.06           H  
ATOM    761  HE1 PHE A  46      -9.802  -5.163 -11.675  1.00  1.06           H  
ATOM    762  HE2 PHE A  46     -10.342  -4.578  -7.462  1.00  1.06           H  
ATOM    763  HZ  PHE A  46      -9.165  -5.686  -9.339  1.00  1.06           H  
ATOM    764  N   GLY A  47     -15.750  -1.126 -11.453  1.00  1.12           N  
ATOM    765  CA  GLY A  47     -16.697  -0.044 -11.647  1.00  1.12           C  
ATOM    766  C   GLY A  47     -18.037  -0.477 -11.080  1.00  1.12           C  
ATOM    767  O   GLY A  47     -18.625   0.188 -10.213  1.00  1.12           O  
ATOM    768  H   GLY A  47     -15.333  -1.599 -12.261  1.00  1.12           H  
ATOM    769 1HA  GLY A  47     -16.345   0.854 -11.145  1.00  1.12           H  
ATOM    770 2HA  GLY A  47     -16.788   0.176 -12.711  1.00  1.12           H  
ATOM    771  N   ASP A  48     -18.499  -1.640 -11.557  1.00  1.18           N  
ATOM    772  CA  ASP A  48     -19.778  -2.194 -11.133  1.00  1.18           C  
ATOM    773  C   ASP A  48     -19.829  -2.449  -9.637  1.00  1.18           C  
ATOM    774  O   ASP A  48     -20.821  -2.118  -8.985  1.00  1.18           O  
ATOM    775  CB  ASP A  48     -20.049  -3.525 -11.842  1.00  1.18           C  
ATOM    776  CG  ASP A  48     -20.405  -3.404 -13.325  1.00  1.18           C  
ATOM    777  OD1 ASP A  48     -20.701  -2.326 -13.779  1.00  1.18           O  
ATOM    778  OD2 ASP A  48     -20.398  -4.423 -14.000  1.00  1.18           O  
ATOM    779  H   ASP A  48     -17.931  -2.138 -12.245  1.00  1.18           H  
ATOM    780  HA  ASP A  48     -20.564  -1.482 -11.387  1.00  1.18           H  
ATOM    781 1HB  ASP A  48     -19.163  -4.151 -11.755  1.00  1.18           H  
ATOM    782 2HB  ASP A  48     -20.858  -4.044 -11.331  1.00  1.18           H  
ATOM    783  N   LEU A  49     -18.742  -2.984  -9.072  1.00  1.24           N  
ATOM    784  CA  LEU A  49     -18.720  -3.261  -7.652  1.00  1.24           C  
ATOM    785  C   LEU A  49     -18.893  -1.993  -6.855  1.00  1.24           C  
ATOM    786  O   LEU A  49     -19.749  -1.938  -5.977  1.00  1.24           O  
ATOM    787  CB  LEU A  49     -17.412  -3.942  -7.247  1.00  1.24           C  
ATOM    788  CG  LEU A  49     -17.259  -4.186  -5.762  1.00  1.24           C  
ATOM    789  CD1 LEU A  49     -18.368  -5.113  -5.281  1.00  1.24           C  
ATOM    790  CD2 LEU A  49     -15.892  -4.776  -5.479  1.00  1.24           C  
ATOM    791  H   LEU A  49     -17.934  -3.251  -9.629  1.00  1.24           H  
ATOM    792  HA  LEU A  49     -19.543  -3.930  -7.419  1.00  1.24           H  
ATOM    793 1HB  LEU A  49     -17.344  -4.900  -7.757  1.00  1.24           H  
ATOM    794 2HB  LEU A  49     -16.580  -3.319  -7.577  1.00  1.24           H  
ATOM    795  HG  LEU A  49     -17.354  -3.249  -5.249  1.00  1.24           H  
ATOM    796 1HD1 LEU A  49     -18.266  -5.273  -4.207  1.00  1.24           H  
ATOM    797 2HD1 LEU A  49     -19.336  -4.660  -5.489  1.00  1.24           H  
ATOM    798 3HD1 LEU A  49     -18.293  -6.066  -5.798  1.00  1.24           H  
ATOM    799 1HD2 LEU A  49     -15.781  -4.935  -4.406  1.00  1.24           H  
ATOM    800 2HD2 LEU A  49     -15.791  -5.726  -6.002  1.00  1.24           H  
ATOM    801 3HD2 LEU A  49     -15.123  -4.085  -5.827  1.00  1.24           H  
ATOM    802  N   PHE A  50     -18.121  -0.960  -7.168  1.00  1.30           N  
ATOM    803  CA  PHE A  50     -18.215   0.291  -6.438  1.00  1.30           C  
ATOM    804  C   PHE A  50     -19.619   0.868  -6.463  1.00  1.30           C  
ATOM    805  O   PHE A  50     -20.157   1.259  -5.418  1.00  1.30           O  
ATOM    806  CB  PHE A  50     -17.210   1.292  -6.967  1.00  1.30           C  
ATOM    807  CG  PHE A  50     -17.313   2.644  -6.334  1.00  1.30           C  
ATOM    808  CD1 PHE A  50     -16.876   2.850  -5.031  1.00  1.30           C  
ATOM    809  CD2 PHE A  50     -17.813   3.722  -7.050  1.00  1.30           C  
ATOM    810  CE1 PHE A  50     -16.959   4.092  -4.457  1.00  1.30           C  
ATOM    811  CE2 PHE A  50     -17.884   4.966  -6.476  1.00  1.30           C  
ATOM    812  CZ  PHE A  50     -17.455   5.146  -5.178  1.00  1.30           C  
ATOM    813  H   PHE A  50     -17.433  -1.042  -7.922  1.00  1.30           H  
ATOM    814  HA  PHE A  50     -17.959   0.092  -5.400  1.00  1.30           H  
ATOM    815 1HB  PHE A  50     -16.206   0.907  -6.804  1.00  1.30           H  
ATOM    816 2HB  PHE A  50     -17.349   1.401  -8.049  1.00  1.30           H  
ATOM    817  HD1 PHE A  50     -16.471   2.011  -4.461  1.00  1.30           H  
ATOM    818  HD2 PHE A  50     -18.150   3.569  -8.078  1.00  1.30           H  
ATOM    819  HE1 PHE A  50     -16.618   4.241  -3.433  1.00  1.30           H  
ATOM    820  HE2 PHE A  50     -18.283   5.805  -7.047  1.00  1.30           H  
ATOM    821  HZ  PHE A  50     -17.509   6.120  -4.717  1.00  1.30           H  
ATOM    822  N   VAL A  51     -20.233   0.933  -7.642  1.00  1.34           N  
ATOM    823  CA  VAL A  51     -21.569   1.498  -7.687  1.00  1.34           C  
ATOM    824  C   VAL A  51     -22.525   0.675  -6.839  1.00  1.34           C  
ATOM    825  O   VAL A  51     -23.321   1.246  -6.089  1.00  1.34           O  
ATOM    826  CB  VAL A  51     -22.101   1.579  -9.119  1.00  1.34           C  
ATOM    827  CG1 VAL A  51     -23.588   1.987  -9.102  1.00  1.34           C  
ATOM    828  CG2 VAL A  51     -21.282   2.573  -9.871  1.00  1.34           C  
ATOM    829  H   VAL A  51     -19.768   0.599  -8.492  1.00  1.34           H  
ATOM    830  HA  VAL A  51     -21.524   2.508  -7.281  1.00  1.34           H  
ATOM    831  HB  VAL A  51     -22.018   0.596  -9.597  1.00  1.34           H  
ATOM    832 1HG1 VAL A  51     -23.965   2.044 -10.123  1.00  1.34           H  
ATOM    833 2HG1 VAL A  51     -24.162   1.244  -8.544  1.00  1.34           H  
ATOM    834 3HG1 VAL A  51     -23.691   2.959  -8.624  1.00  1.34           H  
ATOM    835 1HG2 VAL A  51     -21.634   2.640 -10.899  1.00  1.34           H  
ATOM    836 2HG2 VAL A  51     -21.358   3.550  -9.393  1.00  1.34           H  
ATOM    837 3HG2 VAL A  51     -20.248   2.235  -9.854  1.00  1.34           H  
ATOM    838  N   ARG A  52     -22.448  -0.657  -6.940  1.00  1.38           N  
ATOM    839  CA  ARG A  52     -23.311  -1.537  -6.163  1.00  1.38           C  
ATOM    840  C   ARG A  52     -23.065  -1.391  -4.658  1.00  1.38           C  
ATOM    841  O   ARG A  52     -24.014  -1.404  -3.866  1.00  1.38           O  
ATOM    842  CB  ARG A  52     -23.079  -2.975  -6.587  1.00  1.38           C  
ATOM    843  CG  ARG A  52     -23.608  -3.317  -7.973  1.00  1.38           C  
ATOM    844  CD  ARG A  52     -23.186  -4.673  -8.397  1.00  1.38           C  
ATOM    845  NE  ARG A  52     -23.667  -5.000  -9.730  1.00  1.38           N  
ATOM    846  CZ  ARG A  52     -23.244  -6.050 -10.461  1.00  1.38           C  
ATOM    847  NH1 ARG A  52     -22.332  -6.864  -9.979  1.00  1.38           N  
ATOM    848  NH2 ARG A  52     -23.744  -6.262 -11.665  1.00  1.38           N  
ATOM    849  H   ARG A  52     -21.770  -1.080  -7.580  1.00  1.38           H  
ATOM    850  HA  ARG A  52     -24.344  -1.277  -6.380  1.00  1.38           H  
ATOM    851 1HB  ARG A  52     -22.009  -3.181  -6.585  1.00  1.38           H  
ATOM    852 2HB  ARG A  52     -23.545  -3.649  -5.871  1.00  1.38           H  
ATOM    853 1HG  ARG A  52     -24.697  -3.291  -7.957  1.00  1.38           H  
ATOM    854 2HG  ARG A  52     -23.244  -2.592  -8.697  1.00  1.38           H  
ATOM    855 1HD  ARG A  52     -22.095  -4.717  -8.408  1.00  1.38           H  
ATOM    856 2HD  ARG A  52     -23.574  -5.414  -7.701  1.00  1.38           H  
ATOM    857  HE  ARG A  52     -24.371  -4.397 -10.135  1.00  1.38           H  
ATOM    858 1HH1 ARG A  52     -21.948  -6.703  -9.059  1.00  1.38           H  
ATOM    859 2HH1 ARG A  52     -22.014  -7.648 -10.531  1.00  1.38           H  
ATOM    860 1HH2 ARG A  52     -24.441  -5.634 -12.041  1.00  1.38           H  
ATOM    861 2HH2 ARG A  52     -23.426  -7.048 -12.212  1.00  1.38           H  
ATOM    862  N   LEU A  53     -21.797  -1.214  -4.266  1.00  1.40           N  
ATOM    863  CA  LEU A  53     -21.445  -1.043  -2.864  1.00  1.40           C  
ATOM    864  C   LEU A  53     -22.039   0.221  -2.287  1.00  1.40           C  
ATOM    865  O   LEU A  53     -22.425   0.248  -1.127  1.00  1.40           O  
ATOM    866  CB  LEU A  53     -19.940  -1.013  -2.660  1.00  1.40           C  
ATOM    867  CG  LEU A  53     -19.183  -2.311  -2.841  1.00  1.40           C  
ATOM    868  CD1 LEU A  53     -17.687  -2.025  -2.776  1.00  1.40           C  
ATOM    869  CD2 LEU A  53     -19.594  -3.268  -1.764  1.00  1.40           C  
ATOM    870  H   LEU A  53     -21.055  -1.226  -4.959  1.00  1.40           H  
ATOM    871  HA  LEU A  53     -21.844  -1.889  -2.313  1.00  1.40           H  
ATOM    872 1HB  LEU A  53     -19.519  -0.287  -3.352  1.00  1.40           H  
ATOM    873 2HB  LEU A  53     -19.761  -0.680  -1.670  1.00  1.40           H  
ATOM    874  HG  LEU A  53     -19.412  -2.742  -3.793  1.00  1.40           H  
ATOM    875 1HD1 LEU A  53     -17.133  -2.952  -2.900  1.00  1.40           H  
ATOM    876 2HD1 LEU A  53     -17.417  -1.332  -3.567  1.00  1.40           H  
ATOM    877 3HD1 LEU A  53     -17.440  -1.591  -1.820  1.00  1.40           H  
ATOM    878 1HD2 LEU A  53     -19.053  -4.206  -1.884  1.00  1.40           H  
ATOM    879 2HD2 LEU A  53     -19.364  -2.837  -0.790  1.00  1.40           H  
ATOM    880 3HD2 LEU A  53     -20.665  -3.453  -1.837  1.00  1.40           H  
ATOM    881  N   LEU A  54     -22.119   1.287  -3.068  1.00  1.42           N  
ATOM    882  CA  LEU A  54     -22.770   2.455  -2.508  1.00  1.42           C  
ATOM    883  C   LEU A  54     -24.292   2.338  -2.633  1.00  1.42           C  
ATOM    884  O   LEU A  54     -25.017   2.686  -1.701  1.00  1.42           O  
ATOM    885  CB  LEU A  54     -22.268   3.746  -3.150  1.00  1.42           C  
ATOM    886  CG  LEU A  54     -20.814   4.107  -2.861  1.00  1.42           C  
ATOM    887  CD1 LEU A  54     -20.480   5.363  -3.609  1.00  1.42           C  
ATOM    888  CD2 LEU A  54     -20.608   4.286  -1.327  1.00  1.42           C  
ATOM    889  H   LEU A  54     -21.734   1.276  -4.017  1.00  1.42           H  
ATOM    890  HA  LEU A  54     -22.527   2.509  -1.452  1.00  1.42           H  
ATOM    891 1HB  LEU A  54     -22.365   3.639  -4.234  1.00  1.42           H  
ATOM    892 2HB  LEU A  54     -22.899   4.573  -2.828  1.00  1.42           H  
ATOM    893  HG  LEU A  54     -20.160   3.315  -3.232  1.00  1.42           H  
ATOM    894 1HD1 LEU A  54     -19.462   5.621  -3.416  1.00  1.42           H  
ATOM    895 2HD1 LEU A  54     -20.626   5.205  -4.680  1.00  1.42           H  
ATOM    896 3HD1 LEU A  54     -21.121   6.162  -3.270  1.00  1.42           H  
ATOM    897 1HD2 LEU A  54     -19.566   4.546  -1.128  1.00  1.42           H  
ATOM    898 2HD2 LEU A  54     -21.254   5.080  -0.958  1.00  1.42           H  
ATOM    899 3HD2 LEU A  54     -20.851   3.358  -0.814  1.00  1.42           H  
ATOM    900  N   LYS A  55     -24.785   1.788  -3.744  1.00  1.42           N  
ATOM    901  CA  LYS A  55     -26.223   1.663  -3.958  1.00  1.42           C  
ATOM    902  C   LYS A  55     -26.905   0.914  -2.822  1.00  1.42           C  
ATOM    903  O   LYS A  55     -27.902   1.386  -2.275  1.00  1.42           O  
ATOM    904  CB  LYS A  55     -26.500   0.945  -5.275  1.00  1.42           C  
ATOM    905  CG  LYS A  55     -27.964   0.753  -5.617  1.00  1.42           C  
ATOM    906  CD  LYS A  55     -28.122   0.064  -6.971  1.00  1.42           C  
ATOM    907  CE  LYS A  55     -29.593  -0.146  -7.318  1.00  1.42           C  
ATOM    908  NZ  LYS A  55     -29.764  -0.837  -8.628  1.00  1.42           N  
ATOM    909  H   LYS A  55     -24.158   1.485  -4.485  1.00  1.42           H  
ATOM    910  HA  LYS A  55     -26.650   2.662  -4.009  1.00  1.42           H  
ATOM    911 1HB  LYS A  55     -26.029   1.494  -6.091  1.00  1.42           H  
ATOM    912 2HB  LYS A  55     -26.039  -0.037  -5.244  1.00  1.42           H  
ATOM    913 1HG  LYS A  55     -28.423   0.128  -4.854  1.00  1.42           H  
ATOM    914 2HG  LYS A  55     -28.471   1.700  -5.631  1.00  1.42           H  
ATOM    915 1HD  LYS A  55     -27.647   0.665  -7.746  1.00  1.42           H  
ATOM    916 2HD  LYS A  55     -27.624  -0.905  -6.936  1.00  1.42           H  
ATOM    917 1HE  LYS A  55     -30.061  -0.746  -6.538  1.00  1.42           H  
ATOM    918 2HE  LYS A  55     -30.089   0.824  -7.362  1.00  1.42           H  
ATOM    919 1HZ  LYS A  55     -30.749  -0.956  -8.822  1.00  1.42           H  
ATOM    920 2HZ  LYS A  55     -29.342  -0.282  -9.359  1.00  1.42           H  
ATOM    921 3HZ  LYS A  55     -29.317  -1.742  -8.593  1.00  1.42           H  
ATOM    922  N   MET A  56     -26.307  -0.204  -2.390  1.00  1.40           N  
ATOM    923  CA  MET A  56     -26.849  -1.044  -1.317  1.00  1.40           C  
ATOM    924  C   MET A  56     -26.943  -0.304   0.028  1.00  1.40           C  
ATOM    925  O   MET A  56     -27.586  -0.791   0.958  1.00  1.40           O  
ATOM    926  CB  MET A  56     -25.991  -2.306  -1.138  1.00  1.40           C  
ATOM    927  CG  MET A  56     -24.696  -2.040  -0.430  1.00  1.40           C  
ATOM    928  SD  MET A  56     -23.582  -3.442  -0.270  1.00  1.40           S  
ATOM    929  CE  MET A  56     -22.277  -2.693   0.735  1.00  1.40           C  
ATOM    930  H   MET A  56     -25.461  -0.523  -2.867  1.00  1.40           H  
ATOM    931  HA  MET A  56     -27.856  -1.345  -1.600  1.00  1.40           H  
ATOM    932 1HB  MET A  56     -26.547  -3.055  -0.579  1.00  1.40           H  
ATOM    933 2HB  MET A  56     -25.750  -2.725  -2.117  1.00  1.40           H  
ATOM    934 1HG  MET A  56     -24.199  -1.272  -0.974  1.00  1.40           H  
ATOM    935 2HG  MET A  56     -24.915  -1.673   0.564  1.00  1.40           H  
ATOM    936 1HE  MET A  56     -21.496  -3.426   0.927  1.00  1.40           H  
ATOM    937 2HE  MET A  56     -21.852  -1.838   0.213  1.00  1.40           H  
ATOM    938 3HE  MET A  56     -22.697  -2.365   1.675  1.00  1.40           H  
ATOM    939  N   LEU A  57     -26.266   0.839   0.146  1.00  1.37           N  
ATOM    940  CA  LEU A  57     -26.244   1.643   1.348  1.00  1.37           C  
ATOM    941  C   LEU A  57     -27.233   2.807   1.240  1.00  1.37           C  
ATOM    942  O   LEU A  57     -27.726   3.307   2.248  1.00  1.37           O  
ATOM    943  CB  LEU A  57     -24.812   2.147   1.543  1.00  1.37           C  
ATOM    944  CG  LEU A  57     -23.821   1.019   1.631  1.00  1.37           C  
ATOM    945  CD1 LEU A  57     -22.424   1.508   1.692  1.00  1.37           C  
ATOM    946  CD2 LEU A  57     -24.129   0.218   2.845  1.00  1.37           C  
ATOM    947  H   LEU A  57     -25.757   1.207  -0.653  1.00  1.37           H  
ATOM    948  HA  LEU A  57     -26.526   1.019   2.194  1.00  1.37           H  
ATOM    949 1HB  LEU A  57     -24.535   2.805   0.725  1.00  1.37           H  
ATOM    950 2HB  LEU A  57     -24.755   2.687   2.467  1.00  1.37           H  
ATOM    951  HG  LEU A  57     -23.918   0.425   0.751  1.00  1.37           H  
ATOM    952 1HD1 LEU A  57     -21.776   0.660   1.710  1.00  1.37           H  
ATOM    953 2HD1 LEU A  57     -22.203   2.099   0.815  1.00  1.37           H  
ATOM    954 3HD1 LEU A  57     -22.290   2.087   2.573  1.00  1.37           H  
ATOM    955 1HD2 LEU A  57     -23.454  -0.610   2.922  1.00  1.37           H  
ATOM    956 2HD2 LEU A  57     -24.019   0.859   3.719  1.00  1.37           H  
ATOM    957 3HD2 LEU A  57     -25.151  -0.155   2.781  1.00  1.37           H  
ATOM    958  N   VAL A  58     -27.573   3.222   0.016  1.00  1.33           N  
ATOM    959  CA  VAL A  58     -28.426   4.398  -0.153  1.00  1.33           C  
ATOM    960  C   VAL A  58     -29.781   4.241   0.505  1.00  1.33           C  
ATOM    961  O   VAL A  58     -30.247   5.130   1.216  1.00  1.33           O  
ATOM    962  CB  VAL A  58     -28.605   4.718  -1.647  1.00  1.33           C  
ATOM    963  CG1 VAL A  58     -29.687   5.798  -1.836  1.00  1.33           C  
ATOM    964  CG2 VAL A  58     -27.246   5.158  -2.175  1.00  1.33           C  
ATOM    965  H   VAL A  58     -27.200   2.746  -0.809  1.00  1.33           H  
ATOM    966  HA  VAL A  58     -27.920   5.246   0.309  1.00  1.33           H  
ATOM    967  HB  VAL A  58     -28.937   3.834  -2.192  1.00  1.33           H  
ATOM    968 1HG1 VAL A  58     -29.799   6.024  -2.889  1.00  1.33           H  
ATOM    969 2HG1 VAL A  58     -30.615   5.427  -1.449  1.00  1.33           H  
ATOM    970 3HG1 VAL A  58     -29.434   6.681  -1.312  1.00  1.33           H  
ATOM    971 1HG2 VAL A  58     -27.298   5.412  -3.210  1.00  1.33           H  
ATOM    972 2HG2 VAL A  58     -26.891   5.994  -1.633  1.00  1.33           H  
ATOM    973 3HG2 VAL A  58     -26.564   4.362  -2.041  1.00  1.33           H  
ATOM    974  N   MET A  59     -30.392   3.092   0.329  1.00  1.26           N  
ATOM    975  CA  MET A  59     -31.677   2.845   0.953  1.00  1.26           C  
ATOM    976  C   MET A  59     -31.643   2.860   2.480  1.00  1.26           C  
ATOM    977  O   MET A  59     -32.264   3.755   3.062  1.00  1.26           O  
ATOM    978  CB  MET A  59     -32.321   1.622   0.330  1.00  1.26           C  
ATOM    979  CG  MET A  59     -32.816   1.901  -1.033  1.00  1.26           C  
ATOM    980  SD  MET A  59     -34.178   3.131  -0.957  1.00  1.26           S  
ATOM    981  CE  MET A  59     -33.372   4.647  -1.294  1.00  1.26           C  
ATOM    982  H   MET A  59     -29.956   2.390  -0.258  1.00  1.26           H  
ATOM    983  HA  MET A  59     -32.327   3.673   0.678  1.00  1.26           H  
ATOM    984 1HB  MET A  59     -31.584   0.841   0.200  1.00  1.26           H  
ATOM    985 2HB  MET A  59     -33.106   1.227   0.935  1.00  1.26           H  
ATOM    986 1HG  MET A  59     -32.009   2.309  -1.639  1.00  1.26           H  
ATOM    987 2HG  MET A  59     -33.176   0.989  -1.506  1.00  1.26           H  
ATOM    988 1HE  MET A  59     -34.090   5.415  -1.258  1.00  1.26           H  
ATOM    989 2HE  MET A  59     -32.620   4.833  -0.538  1.00  1.26           H  
ATOM    990 3HE  MET A  59     -32.913   4.613  -2.283  1.00  1.26           H  
ATOM    991  N   PRO A  60     -30.972   1.928   3.188  1.00  1.17           N  
ATOM    992  CA  PRO A  60     -30.946   1.929   4.631  1.00  1.17           C  
ATOM    993  C   PRO A  60     -30.307   3.187   5.216  1.00  1.17           C  
ATOM    994  O   PRO A  60     -30.675   3.568   6.323  1.00  1.17           O  
ATOM    995  CB  PRO A  60     -30.128   0.678   4.963  1.00  1.17           C  
ATOM    996  CG  PRO A  60     -29.322   0.400   3.716  1.00  1.17           C  
ATOM    997  CD  PRO A  60     -30.212   0.832   2.571  1.00  1.17           C  
ATOM    998  HA  PRO A  60     -31.974   1.816   5.000  1.00  1.17           H  
ATOM    999 1HB  PRO A  60     -29.500   0.872   5.841  1.00  1.17           H  
ATOM   1000 2HB  PRO A  60     -30.798  -0.151   5.229  1.00  1.17           H  
ATOM   1001 1HG  PRO A  60     -28.384   0.975   3.754  1.00  1.17           H  
ATOM   1002 2HG  PRO A  60     -29.033  -0.661   3.655  1.00  1.17           H  
ATOM   1003 1HD  PRO A  60     -29.580   1.153   1.754  1.00  1.17           H  
ATOM   1004 2HD  PRO A  60     -30.878   0.010   2.287  1.00  1.17           H  
ATOM   1005  N   ILE A  61     -29.424   3.896   4.485  1.00  1.09           N  
ATOM   1006  CA  ILE A  61     -28.895   5.126   5.063  1.00  1.09           C  
ATOM   1007  C   ILE A  61     -29.892   6.247   5.056  1.00  1.09           C  
ATOM   1008  O   ILE A  61     -30.062   6.908   6.084  1.00  1.09           O  
ATOM   1009  CB  ILE A  61     -27.624   5.666   4.403  1.00  1.09           C  
ATOM   1010  CG1 ILE A  61     -26.502   4.767   4.644  1.00  1.09           C  
ATOM   1011  CG2 ILE A  61     -27.336   6.987   4.974  1.00  1.09           C  
ATOM   1012  CD1 ILE A  61     -25.292   5.079   3.850  1.00  1.09           C  
ATOM   1013  H   ILE A  61     -29.079   3.595   3.574  1.00  1.09           H  
ATOM   1014  HA  ILE A  61     -28.641   4.917   6.101  1.00  1.09           H  
ATOM   1015  HB  ILE A  61     -27.773   5.744   3.321  1.00  1.09           H  
ATOM   1016 1HG1 ILE A  61     -26.239   4.844   5.692  1.00  1.09           H  
ATOM   1017 2HG1 ILE A  61     -26.814   3.750   4.435  1.00  1.09           H  
ATOM   1018 1HG2 ILE A  61     -26.436   7.403   4.520  1.00  1.09           H  
ATOM   1019 2HG2 ILE A  61     -28.180   7.633   4.786  1.00  1.09           H  
ATOM   1020 3HG2 ILE A  61     -27.196   6.873   6.034  1.00  1.09           H  
ATOM   1021 1HD1 ILE A  61     -24.530   4.368   4.123  1.00  1.09           H  
ATOM   1022 2HD1 ILE A  61     -25.516   4.999   2.785  1.00  1.09           H  
ATOM   1023 3HD1 ILE A  61     -24.951   6.090   4.076  1.00  1.09           H  
ATOM   1024  N   VAL A  62     -30.557   6.488   3.919  1.00  1.01           N  
ATOM   1025  CA  VAL A  62     -31.528   7.567   3.888  1.00  1.01           C  
ATOM   1026  C   VAL A  62     -32.641   7.233   4.845  1.00  1.01           C  
ATOM   1027  O   VAL A  62     -33.069   8.076   5.635  1.00  1.01           O  
ATOM   1028  CB  VAL A  62     -32.094   7.799   2.474  1.00  1.01           C  
ATOM   1029  CG1 VAL A  62     -33.274   8.806   2.534  1.00  1.01           C  
ATOM   1030  CG2 VAL A  62     -30.978   8.340   1.568  1.00  1.01           C  
ATOM   1031  H   VAL A  62     -30.401   5.925   3.076  1.00  1.01           H  
ATOM   1032  HA  VAL A  62     -31.041   8.485   4.219  1.00  1.01           H  
ATOM   1033  HB  VAL A  62     -32.469   6.850   2.073  1.00  1.01           H  
ATOM   1034 1HG1 VAL A  62     -33.672   8.962   1.531  1.00  1.01           H  
ATOM   1035 2HG1 VAL A  62     -34.059   8.408   3.178  1.00  1.01           H  
ATOM   1036 3HG1 VAL A  62     -32.923   9.760   2.935  1.00  1.01           H  
ATOM   1037 1HG2 VAL A  62     -31.368   8.499   0.561  1.00  1.01           H  
ATOM   1038 2HG2 VAL A  62     -30.611   9.286   1.970  1.00  1.01           H  
ATOM   1039 3HG2 VAL A  62     -30.159   7.619   1.530  1.00  1.01           H  
ATOM   1040  N   PHE A  63     -33.106   5.986   4.805  1.00  0.94           N  
ATOM   1041  CA  PHE A  63     -34.156   5.579   5.703  1.00  0.94           C  
ATOM   1042  C   PHE A  63     -33.781   5.736   7.163  1.00  0.94           C  
ATOM   1043  O   PHE A  63     -34.440   6.465   7.898  1.00  0.94           O  
ATOM   1044  CB  PHE A  63     -34.521   4.119   5.448  1.00  0.94           C  
ATOM   1045  CG  PHE A  63     -35.437   3.550   6.474  1.00  0.94           C  
ATOM   1046  CD1 PHE A  63     -36.779   3.838   6.480  1.00  0.94           C  
ATOM   1047  CD2 PHE A  63     -34.926   2.713   7.467  1.00  0.94           C  
ATOM   1048  CE1 PHE A  63     -37.592   3.320   7.460  1.00  0.94           C  
ATOM   1049  CE2 PHE A  63     -35.739   2.189   8.440  1.00  0.94           C  
ATOM   1050  CZ  PHE A  63     -37.078   2.494   8.439  1.00  0.94           C  
ATOM   1051  H   PHE A  63     -32.721   5.303   4.148  1.00  0.94           H  
ATOM   1052  HA  PHE A  63     -35.030   6.204   5.507  1.00  0.94           H  
ATOM   1053 1HB  PHE A  63     -34.990   4.034   4.480  1.00  0.94           H  
ATOM   1054 2HB  PHE A  63     -33.617   3.520   5.425  1.00  0.94           H  
ATOM   1055  HD1 PHE A  63     -37.190   4.488   5.711  1.00  0.94           H  
ATOM   1056  HD2 PHE A  63     -33.860   2.480   7.464  1.00  0.94           H  
ATOM   1057  HE1 PHE A  63     -38.632   3.564   7.469  1.00  0.94           H  
ATOM   1058  HE2 PHE A  63     -35.324   1.539   9.209  1.00  0.94           H  
ATOM   1059  HZ  PHE A  63     -37.729   2.085   9.210  1.00  0.94           H  
ATOM   1060  N   ALA A  64     -32.708   5.073   7.593  1.00  0.87           N  
ATOM   1061  CA  ALA A  64     -32.362   5.092   8.997  1.00  0.87           C  
ATOM   1062  C   ALA A  64     -32.004   6.474   9.483  1.00  0.87           C  
ATOM   1063  O   ALA A  64     -32.405   6.887  10.573  1.00  0.87           O  
ATOM   1064  CB  ALA A  64     -31.205   4.150   9.241  1.00  0.87           C  
ATOM   1065  H   ALA A  64     -32.133   4.522   6.964  1.00  0.87           H  
ATOM   1066  HA  ALA A  64     -33.232   4.751   9.553  1.00  0.87           H  
ATOM   1067 1HB  ALA A  64     -30.962   4.123  10.300  1.00  0.87           H  
ATOM   1068 2HB  ALA A  64     -31.478   3.164   8.906  1.00  0.87           H  
ATOM   1069 3HB  ALA A  64     -30.336   4.491   8.681  1.00  0.87           H  
ATOM   1070  N   SER A  65     -31.273   7.231   8.668  1.00  0.82           N  
ATOM   1071  CA  SER A  65     -30.842   8.534   9.111  1.00  0.82           C  
ATOM   1072  C   SER A  65     -32.035   9.458   9.272  1.00  0.82           C  
ATOM   1073  O   SER A  65     -32.116  10.194  10.257  1.00  0.82           O  
ATOM   1074  CB  SER A  65     -29.872   9.118   8.114  1.00  0.82           C  
ATOM   1075  OG  SER A  65     -28.729   8.330   8.021  1.00  0.82           O  
ATOM   1076  H   SER A  65     -30.973   6.902   7.751  1.00  0.82           H  
ATOM   1077  HA  SER A  65     -30.348   8.431  10.076  1.00  0.82           H  
ATOM   1078 1HB  SER A  65     -30.342   9.218   7.139  1.00  0.82           H  
ATOM   1079 2HB  SER A  65     -29.590  10.100   8.459  1.00  0.82           H  
ATOM   1080  HG  SER A  65     -28.979   7.619   7.381  1.00  0.82           H  
ATOM   1081  N   LEU A  66     -32.976   9.398   8.320  1.00  0.78           N  
ATOM   1082  CA  LEU A  66     -34.145  10.260   8.343  1.00  0.78           C  
ATOM   1083  C   LEU A  66     -35.088   9.855   9.472  1.00  0.78           C  
ATOM   1084  O   LEU A  66     -35.678  10.724  10.120  1.00  0.78           O  
ATOM   1085  CB  LEU A  66     -34.826  10.261   6.978  1.00  0.78           C  
ATOM   1086  CG  LEU A  66     -35.954  11.254   6.808  1.00  0.78           C  
ATOM   1087  CD1 LEU A  66     -35.461  12.653   7.114  1.00  0.78           C  
ATOM   1088  CD2 LEU A  66     -36.373  11.236   5.400  1.00  0.78           C  
ATOM   1089  H   LEU A  66     -32.873   8.765   7.525  1.00  0.78           H  
ATOM   1090  HA  LEU A  66     -33.808  11.276   8.531  1.00  0.78           H  
ATOM   1091 1HB  LEU A  66     -34.082  10.460   6.217  1.00  0.78           H  
ATOM   1092 2HB  LEU A  66     -35.223   9.262   6.798  1.00  0.78           H  
ATOM   1093  HG  LEU A  66     -36.788  11.005   7.469  1.00  0.78           H  
ATOM   1094 1HD1 LEU A  66     -36.267  13.368   6.958  1.00  0.78           H  
ATOM   1095 2HD1 LEU A  66     -35.122  12.712   8.146  1.00  0.78           H  
ATOM   1096 3HD1 LEU A  66     -34.637  12.898   6.454  1.00  0.78           H  
ATOM   1097 1HD2 LEU A  66     -37.142  11.963   5.279  1.00  0.78           H  
ATOM   1098 2HD2 LEU A  66     -35.524  11.498   4.767  1.00  0.78           H  
ATOM   1099 3HD2 LEU A  66     -36.734  10.257   5.135  1.00  0.78           H  
ATOM   1100  N   VAL A  67     -35.236   8.550   9.736  1.00  0.75           N  
ATOM   1101  CA  VAL A  67     -36.072   8.120  10.854  1.00  0.75           C  
ATOM   1102  C   VAL A  67     -35.525   8.674  12.157  1.00  0.75           C  
ATOM   1103  O   VAL A  67     -36.283   9.192  12.978  1.00  0.75           O  
ATOM   1104  CB  VAL A  67     -36.117   6.588  10.974  1.00  0.75           C  
ATOM   1105  CG1 VAL A  67     -36.768   6.177  12.275  1.00  0.75           C  
ATOM   1106  CG2 VAL A  67     -36.924   6.001   9.885  1.00  0.75           C  
ATOM   1107  H   VAL A  67     -34.766   7.849   9.161  1.00  0.75           H  
ATOM   1108  HA  VAL A  67     -37.082   8.496  10.698  1.00  0.75           H  
ATOM   1109  HB  VAL A  67     -35.110   6.213  10.922  1.00  0.75           H  
ATOM   1110 1HG1 VAL A  67     -36.791   5.095  12.336  1.00  0.75           H  
ATOM   1111 2HG1 VAL A  67     -36.202   6.581  13.115  1.00  0.75           H  
ATOM   1112 3HG1 VAL A  67     -37.779   6.557  12.297  1.00  0.75           H  
ATOM   1113 1HG2 VAL A  67     -36.917   4.932   9.994  1.00  0.75           H  
ATOM   1114 2HG2 VAL A  67     -37.937   6.378   9.957  1.00  0.75           H  
ATOM   1115 3HG2 VAL A  67     -36.517   6.259   8.940  1.00  0.75           H  
ATOM   1116  N   VAL A  68     -34.205   8.586  12.352  1.00  0.74           N  
ATOM   1117  CA  VAL A  68     -33.614   9.122  13.570  1.00  0.74           C  
ATOM   1118  C   VAL A  68     -33.769  10.627  13.619  1.00  0.74           C  
ATOM   1119  O   VAL A  68     -34.113  11.193  14.662  1.00  0.74           O  
ATOM   1120  CB  VAL A  68     -32.125   8.781  13.680  1.00  0.74           C  
ATOM   1121  CG1 VAL A  68     -31.513   9.514  14.870  1.00  0.74           C  
ATOM   1122  CG2 VAL A  68     -31.962   7.311  13.849  1.00  0.74           C  
ATOM   1123  H   VAL A  68     -33.608   8.134  11.656  1.00  0.74           H  
ATOM   1124  HA  VAL A  68     -34.137   8.690  14.409  1.00  0.74           H  
ATOM   1125  HB  VAL A  68     -31.614   9.108  12.769  1.00  0.74           H  
ATOM   1126 1HG1 VAL A  68     -30.451   9.269  14.935  1.00  0.74           H  
ATOM   1127 2HG1 VAL A  68     -31.631  10.591  14.736  1.00  0.74           H  
ATOM   1128 3HG1 VAL A  68     -32.013   9.205  15.787  1.00  0.74           H  
ATOM   1129 1HG2 VAL A  68     -30.915   7.091  13.907  1.00  0.74           H  
ATOM   1130 2HG2 VAL A  68     -32.459   6.975  14.752  1.00  0.74           H  
ATOM   1131 3HG2 VAL A  68     -32.392   6.829  13.003  1.00  0.74           H  
ATOM   1132  N   GLY A  69     -33.510  11.274  12.494  1.00  0.75           N  
ATOM   1133  CA  GLY A  69     -33.628  12.704  12.409  1.00  0.75           C  
ATOM   1134  C   GLY A  69     -35.004  13.151  12.820  1.00  0.75           C  
ATOM   1135  O   GLY A  69     -35.152  13.915  13.770  1.00  0.75           O  
ATOM   1136  H   GLY A  69     -33.205  10.764  11.665  1.00  0.75           H  
ATOM   1137 1HA  GLY A  69     -32.889  13.176  13.046  1.00  0.75           H  
ATOM   1138 2HA  GLY A  69     -33.437  12.996  11.388  1.00  0.75           H  
ATOM   1139  N   ALA A  70     -36.029  12.642  12.150  1.00  0.79           N  
ATOM   1140  CA  ALA A  70     -37.382  13.036  12.481  1.00  0.79           C  
ATOM   1141  C   ALA A  70     -37.685  12.692  13.935  1.00  0.79           C  
ATOM   1142  O   ALA A  70     -38.307  13.488  14.627  1.00  0.79           O  
ATOM   1143  CB  ALA A  70     -38.361  12.363  11.535  1.00  0.79           C  
ATOM   1144  H   ALA A  70     -35.863  11.983  11.395  1.00  0.79           H  
ATOM   1145  HA  ALA A  70     -37.465  14.117  12.374  1.00  0.79           H  
ATOM   1146 1HB  ALA A  70     -39.374  12.664  11.771  1.00  0.79           H  
ATOM   1147 2HB  ALA A  70     -38.132  12.636  10.515  1.00  0.79           H  
ATOM   1148 3HB  ALA A  70     -38.268  11.304  11.630  1.00  0.79           H  
ATOM   1149  N   ALA A  71     -37.186  11.550  14.427  1.00  0.88           N  
ATOM   1150  CA  ALA A  71     -37.407  11.141  15.809  1.00  0.88           C  
ATOM   1151  C   ALA A  71     -36.829  12.140  16.825  1.00  0.88           C  
ATOM   1152  O   ALA A  71     -37.318  12.249  17.957  1.00  0.88           O  
ATOM   1153  CB  ALA A  71     -36.824   9.774  16.067  1.00  0.88           C  
ATOM   1154  H   ALA A  71     -36.669  10.909  13.828  1.00  0.88           H  
ATOM   1155  HA  ALA A  71     -38.471  11.078  15.949  1.00  0.88           H  
ATOM   1156 1HB  ALA A  71     -37.050   9.476  17.086  1.00  0.88           H  
ATOM   1157 2HB  ALA A  71     -37.262   9.059  15.374  1.00  0.88           H  
ATOM   1158 3HB  ALA A  71     -35.756   9.808  15.928  1.00  0.88           H  
ATOM   1159  N   SER A  72     -35.769  12.854  16.448  1.00  1.03           N  
ATOM   1160  CA  SER A  72     -35.146  13.803  17.353  1.00  1.03           C  
ATOM   1161  C   SER A  72     -35.902  15.137  17.416  1.00  1.03           C  
ATOM   1162  O   SER A  72     -35.558  15.997  18.233  1.00  1.03           O  
ATOM   1163  CB  SER A  72     -33.704  14.063  16.950  1.00  1.03           C  
ATOM   1164  OG  SER A  72     -33.625  14.816  15.773  1.00  1.03           O  
ATOM   1165  H   SER A  72     -35.382  12.748  15.507  1.00  1.03           H  
ATOM   1166  HA  SER A  72     -35.147  13.367  18.351  1.00  1.03           H  
ATOM   1167 1HB  SER A  72     -33.183  14.577  17.752  1.00  1.03           H  
ATOM   1168 2HB  SER A  72     -33.207  13.104  16.794  1.00  1.03           H  
ATOM   1169  HG  SER A  72     -34.260  14.411  15.144  1.00  1.03           H  
ATOM   1170  N   ILE A  73     -36.891  15.342  16.533  1.00  1.24           N  
ATOM   1171  CA  ILE A  73     -37.603  16.612  16.487  1.00  1.24           C  
ATOM   1172  C   ILE A  73     -39.071  16.440  16.907  1.00  1.24           C  
ATOM   1173  O   ILE A  73     -39.820  15.656  16.330  1.00  1.24           O  
ATOM   1174  CB  ILE A  73     -37.530  17.229  15.077  1.00  1.24           C  
ATOM   1175  CG1 ILE A  73     -36.058  17.450  14.654  1.00  1.24           C  
ATOM   1176  CG2 ILE A  73     -38.249  18.563  15.083  1.00  1.24           C  
ATOM   1177  CD1 ILE A  73     -35.897  17.836  13.193  1.00  1.24           C  
ATOM   1178  H   ILE A  73     -37.174  14.602  15.889  1.00  1.24           H  
ATOM   1179  HA  ILE A  73     -37.130  17.302  17.183  1.00  1.24           H  
ATOM   1180  HB  ILE A  73     -37.994  16.553  14.353  1.00  1.24           H  
ATOM   1181 1HG1 ILE A  73     -35.621  18.230  15.275  1.00  1.24           H  
ATOM   1182 2HG1 ILE A  73     -35.501  16.526  14.812  1.00  1.24           H  
ATOM   1183 1HG2 ILE A  73     -38.190  18.996  14.097  1.00  1.24           H  
ATOM   1184 2HG2 ILE A  73     -39.289  18.414  15.363  1.00  1.24           H  
ATOM   1185 3HG2 ILE A  73     -37.775  19.231  15.799  1.00  1.24           H  
ATOM   1186 1HD1 ILE A  73     -34.838  17.964  12.964  1.00  1.24           H  
ATOM   1187 2HD1 ILE A  73     -36.311  17.043  12.570  1.00  1.24           H  
ATOM   1188 3HD1 ILE A  73     -36.425  18.767  12.997  1.00  1.24           H  
ATOM   1189  N   SER A  74     -39.485  17.192  17.915  1.00  1.49           N  
ATOM   1190  CA  SER A  74     -40.842  17.078  18.432  1.00  1.49           C  
ATOM   1191  C   SER A  74     -41.932  17.457  17.415  1.00  1.49           C  
ATOM   1192  O   SER A  74     -41.709  18.314  16.541  1.00  1.49           O  
ATOM   1193  CB  SER A  74     -41.009  17.928  19.679  1.00  1.49           C  
ATOM   1194  OG  SER A  74     -42.347  17.924  20.138  1.00  1.49           O  
ATOM   1195  H   SER A  74     -38.833  17.830  18.350  1.00  1.49           H  
ATOM   1196  HA  SER A  74     -40.959  16.058  18.742  1.00  1.49           H  
ATOM   1197 1HB  SER A  74     -40.356  17.551  20.463  1.00  1.49           H  
ATOM   1198 2HB  SER A  74     -40.703  18.937  19.464  1.00  1.49           H  
ATOM   1199  HG  SER A  74     -42.916  18.286  19.398  1.00  1.49           H  
ATOM   1200  N   PRO A  75     -43.096  16.789  17.460  1.00  1.75           N  
ATOM   1201  CA  PRO A  75     -44.274  17.167  16.741  1.00  1.75           C  
ATOM   1202  C   PRO A  75     -44.524  18.591  17.169  1.00  1.75           C  
ATOM   1203  O   PRO A  75     -44.117  18.987  18.267  1.00  1.75           O  
ATOM   1204  CB  PRO A  75     -45.332  16.186  17.253  1.00  1.75           C  
ATOM   1205  CG  PRO A  75     -44.540  14.966  17.664  1.00  1.75           C  
ATOM   1206  CD  PRO A  75     -43.228  15.506  18.189  1.00  1.75           C  
ATOM   1207  HA  PRO A  75     -44.102  17.083  15.657  1.00  1.75           H  
ATOM   1208 1HB  PRO A  75     -45.887  16.639  18.090  1.00  1.75           H  
ATOM   1209 2HB  PRO A  75     -46.065  15.975  16.460  1.00  1.75           H  
ATOM   1210 1HG  PRO A  75     -45.093  14.392  18.422  1.00  1.75           H  
ATOM   1211 2HG  PRO A  75     -44.402  14.298  16.810  1.00  1.75           H  
ATOM   1212 1HD  PRO A  75     -43.251  15.642  19.280  1.00  1.75           H  
ATOM   1213 2HD  PRO A  75     -42.459  14.806  17.852  1.00  1.75           H  
ATOM   1214  N   ALA A  76     -45.081  19.376  16.255  1.00  1.95           N  
ATOM   1215  CA  ALA A  76     -45.348  20.813  16.403  1.00  1.95           C  
ATOM   1216  C   ALA A  76     -44.067  21.662  16.432  1.00  1.95           C  
ATOM   1217  O   ALA A  76     -44.144  22.887  16.542  1.00  1.95           O  
ATOM   1218  CB  ALA A  76     -46.151  21.089  17.668  1.00  1.95           C  
ATOM   1219  H   ALA A  76     -45.366  18.948  15.385  1.00  1.95           H  
ATOM   1220  HA  ALA A  76     -45.938  21.125  15.541  1.00  1.95           H  
ATOM   1221 1HB  ALA A  76     -46.372  22.155  17.719  1.00  1.95           H  
ATOM   1222 2HB  ALA A  76     -47.082  20.528  17.638  1.00  1.95           H  
ATOM   1223 3HB  ALA A  76     -45.594  20.810  18.554  1.00  1.95           H  
ATOM   1224  N   ARG A  77     -42.898  21.036  16.243  1.00  2.04           N  
ATOM   1225  CA  ARG A  77     -41.652  21.772  16.094  1.00  2.04           C  
ATOM   1226  C   ARG A  77     -41.095  21.511  14.709  1.00  2.04           C  
ATOM   1227  O   ARG A  77     -40.624  22.436  14.049  1.00  2.04           O  
ATOM   1228  CB  ARG A  77     -40.630  21.388  17.144  1.00  2.04           C  
ATOM   1229  CG  ARG A  77     -41.072  21.661  18.571  1.00  2.04           C  
ATOM   1230  CD  ARG A  77     -41.251  23.114  18.834  1.00  2.04           C  
ATOM   1231  NE  ARG A  77     -41.648  23.364  20.209  1.00  2.04           N  
ATOM   1232  CZ  ARG A  77     -41.939  24.579  20.718  1.00  2.04           C  
ATOM   1233  NH1 ARG A  77     -41.873  25.650  19.958  1.00  2.04           N  
ATOM   1234  NH2 ARG A  77     -42.290  24.694  21.987  1.00  2.04           N  
ATOM   1235  H   ARG A  77     -42.850  20.022  16.218  1.00  2.04           H  
ATOM   1236  HA  ARG A  77     -41.854  22.838  16.189  1.00  2.04           H  
ATOM   1237 1HB  ARG A  77     -40.391  20.335  17.063  1.00  2.04           H  
ATOM   1238 2HB  ARG A  77     -39.709  21.942  16.970  1.00  2.04           H  
ATOM   1239 1HG  ARG A  77     -42.022  21.151  18.757  1.00  2.04           H  
ATOM   1240 2HG  ARG A  77     -40.318  21.289  19.259  1.00  2.04           H  
ATOM   1241 1HD  ARG A  77     -40.315  23.639  18.647  1.00  2.04           H  
ATOM   1242 2HD  ARG A  77     -42.028  23.510  18.178  1.00  2.04           H  
ATOM   1243  HE  ARG A  77     -41.713  22.567  20.829  1.00  2.04           H  
ATOM   1244 1HH1 ARG A  77     -41.607  25.563  18.986  1.00  2.04           H  
ATOM   1245 2HH1 ARG A  77     -42.091  26.557  20.343  1.00  2.04           H  
ATOM   1246 1HH2 ARG A  77     -42.340  23.873  22.574  1.00  2.04           H  
ATOM   1247 2HH2 ARG A  77     -42.507  25.602  22.370  1.00  2.04           H  
ATOM   1248  N   LEU A  78     -41.196  20.258  14.233  1.00  1.99           N  
ATOM   1249  CA  LEU A  78     -40.692  19.979  12.893  1.00  1.99           C  
ATOM   1250  C   LEU A  78     -41.446  20.882  11.946  1.00  1.99           C  
ATOM   1251  O   LEU A  78     -40.837  21.712  11.287  1.00  1.99           O  
ATOM   1252  CB  LEU A  78     -40.862  18.504  12.510  1.00  1.99           C  
ATOM   1253  CG  LEU A  78     -40.418  18.165  11.091  1.00  1.99           C  
ATOM   1254  CD1 LEU A  78     -38.952  18.505  10.947  1.00  1.99           C  
ATOM   1255  CD2 LEU A  78     -40.641  16.672  10.829  1.00  1.99           C  
ATOM   1256  H   LEU A  78     -41.560  19.519  14.831  1.00  1.99           H  
ATOM   1257  HA  LEU A  78     -39.638  20.241  12.843  1.00  1.99           H  
ATOM   1258 1HB  LEU A  78     -40.295  17.883  13.196  1.00  1.99           H  
ATOM   1259 2HB  LEU A  78     -41.911  18.234  12.607  1.00  1.99           H  
ATOM   1260  HG  LEU A  78     -40.988  18.759  10.376  1.00  1.99           H  
ATOM   1261 1HD1 LEU A  78     -38.631  18.282   9.953  1.00  1.99           H  
ATOM   1262 2HD1 LEU A  78     -38.803  19.553  11.142  1.00  1.99           H  
ATOM   1263 3HD1 LEU A  78     -38.383  17.919  11.653  1.00  1.99           H  
ATOM   1264 1HD2 LEU A  78     -40.326  16.425   9.821  1.00  1.99           H  
ATOM   1265 2HD2 LEU A  78     -40.063  16.083  11.547  1.00  1.99           H  
ATOM   1266 3HD2 LEU A  78     -41.698  16.445  10.941  1.00  1.99           H  
ATOM   1267  N   GLY A  79     -42.776  20.761  11.909  1.00  1.85           N  
ATOM   1268  CA  GLY A  79     -43.619  21.778  11.284  1.00  1.85           C  
ATOM   1269  C   GLY A  79     -42.963  22.524  10.132  1.00  1.85           C  
ATOM   1270  O   GLY A  79     -42.683  21.991   9.051  1.00  1.85           O  
ATOM   1271  H   GLY A  79     -43.210  20.002  12.408  1.00  1.85           H  
ATOM   1272 1HA  GLY A  79     -44.535  21.305  10.928  1.00  1.85           H  
ATOM   1273 2HA  GLY A  79     -43.922  22.494  12.047  1.00  1.85           H  
ATOM   1274  N   ARG A  80     -42.737  23.802  10.436  1.00  1.67           N  
ATOM   1275  CA  ARG A  80     -42.108  24.823   9.617  1.00  1.67           C  
ATOM   1276  C   ARG A  80     -40.733  24.417   9.084  1.00  1.67           C  
ATOM   1277  O   ARG A  80     -40.380  24.775   7.965  1.00  1.67           O  
ATOM   1278  CB  ARG A  80     -41.981  26.080  10.459  1.00  1.67           C  
ATOM   1279  CG  ARG A  80     -41.399  27.286   9.788  1.00  1.67           C  
ATOM   1280  CD  ARG A  80     -41.411  28.470  10.721  1.00  1.67           C  
ATOM   1281  NE  ARG A  80     -40.483  28.300  11.848  1.00  1.67           N  
ATOM   1282  CZ  ARG A  80     -40.671  28.798  13.091  1.00  1.67           C  
ATOM   1283  NH1 ARG A  80     -41.765  29.485  13.378  1.00  1.67           N  
ATOM   1284  NH2 ARG A  80     -39.749  28.589  14.020  1.00  1.67           N  
ATOM   1285  H   ARG A  80     -43.022  24.087  11.362  1.00  1.67           H  
ATOM   1286  HA  ARG A  80     -42.763  25.029   8.771  1.00  1.67           H  
ATOM   1287 1HB  ARG A  80     -42.962  26.360  10.835  1.00  1.67           H  
ATOM   1288 2HB  ARG A  80     -41.351  25.862  11.326  1.00  1.67           H  
ATOM   1289 1HG  ARG A  80     -40.363  27.065   9.529  1.00  1.67           H  
ATOM   1290 2HG  ARG A  80     -41.962  27.531   8.888  1.00  1.67           H  
ATOM   1291 1HD  ARG A  80     -41.125  29.366  10.176  1.00  1.67           H  
ATOM   1292 2HD  ARG A  80     -42.415  28.599  11.125  1.00  1.67           H  
ATOM   1293  HE  ARG A  80     -39.596  27.804  11.676  1.00  1.67           H  
ATOM   1294 1HH1 ARG A  80     -42.465  29.641  12.667  1.00  1.67           H  
ATOM   1295 2HH1 ARG A  80     -41.900  29.854  14.309  1.00  1.67           H  
ATOM   1296 1HH2 ARG A  80     -38.898  28.040  13.787  1.00  1.67           H  
ATOM   1297 2HH2 ARG A  80     -39.872  28.952  14.949  1.00  1.67           H  
ATOM   1298  N   VAL A  81     -39.940  23.700   9.879  1.00  1.50           N  
ATOM   1299  CA  VAL A  81     -38.612  23.272   9.446  1.00  1.50           C  
ATOM   1300  C   VAL A  81     -38.808  22.305   8.298  1.00  1.50           C  
ATOM   1301  O   VAL A  81     -38.211  22.433   7.231  1.00  1.50           O  
ATOM   1302  CB  VAL A  81     -37.865  22.570  10.607  1.00  1.50           C  
ATOM   1303  CG1 VAL A  81     -36.565  21.947  10.140  1.00  1.50           C  
ATOM   1304  CG2 VAL A  81     -37.617  23.567  11.693  1.00  1.50           C  
ATOM   1305  H   VAL A  81     -40.288  23.382  10.778  1.00  1.50           H  
ATOM   1306  HA  VAL A  81     -38.042  24.138   9.107  1.00  1.50           H  
ATOM   1307  HB  VAL A  81     -38.470  21.779  10.987  1.00  1.50           H  
ATOM   1308 1HG1 VAL A  81     -36.076  21.451  10.978  1.00  1.50           H  
ATOM   1309 2HG1 VAL A  81     -36.781  21.218   9.366  1.00  1.50           H  
ATOM   1310 3HG1 VAL A  81     -35.918  22.713   9.753  1.00  1.50           H  
ATOM   1311 1HG2 VAL A  81     -37.110  23.090  12.529  1.00  1.50           H  
ATOM   1312 2HG2 VAL A  81     -37.003  24.360  11.301  1.00  1.50           H  
ATOM   1313 3HG2 VAL A  81     -38.572  23.979  12.037  1.00  1.50           H  
ATOM   1314  N   GLY A  82     -39.723  21.370   8.498  1.00  1.36           N  
ATOM   1315  CA  GLY A  82     -40.038  20.375   7.481  1.00  1.36           C  
ATOM   1316  C   GLY A  82     -40.399  21.077   6.169  1.00  1.36           C  
ATOM   1317  O   GLY A  82     -39.862  20.760   5.095  1.00  1.36           O  
ATOM   1318  H   GLY A  82     -40.206  21.365   9.399  1.00  1.36           H  
ATOM   1319 1HA  GLY A  82     -39.189  19.712   7.335  1.00  1.36           H  
ATOM   1320 2HA  GLY A  82     -40.878  19.770   7.821  1.00  1.36           H  
ATOM   1321  N   VAL A  83     -41.328  22.030   6.278  1.00  1.25           N  
ATOM   1322  CA  VAL A  83     -41.822  22.781   5.133  1.00  1.25           C  
ATOM   1323  C   VAL A  83     -40.756  23.623   4.443  1.00  1.25           C  
ATOM   1324  O   VAL A  83     -40.626  23.544   3.220  1.00  1.25           O  
ATOM   1325  CB  VAL A  83     -42.962  23.715   5.569  1.00  1.25           C  
ATOM   1326  CG1 VAL A  83     -43.340  24.636   4.418  1.00  1.25           C  
ATOM   1327  CG2 VAL A  83     -44.153  22.888   6.017  1.00  1.25           C  
ATOM   1328  H   VAL A  83     -41.717  22.211   7.207  1.00  1.25           H  
ATOM   1329  HA  VAL A  83     -42.216  22.066   4.411  1.00  1.25           H  
ATOM   1330  HB  VAL A  83     -42.617  24.336   6.393  1.00  1.25           H  
ATOM   1331 1HG1 VAL A  83     -44.136  25.306   4.736  1.00  1.25           H  
ATOM   1332 2HG1 VAL A  83     -42.471  25.224   4.118  1.00  1.25           H  
ATOM   1333 3HG1 VAL A  83     -43.682  24.040   3.573  1.00  1.25           H  
ATOM   1334 1HG2 VAL A  83     -44.957  23.549   6.338  1.00  1.25           H  
ATOM   1335 2HG2 VAL A  83     -44.498  22.270   5.190  1.00  1.25           H  
ATOM   1336 3HG2 VAL A  83     -43.858  22.249   6.847  1.00  1.25           H  
ATOM   1337  N   LYS A  84     -39.959  24.381   5.207  1.00  1.16           N  
ATOM   1338  CA  LYS A  84     -38.916  25.215   4.614  1.00  1.16           C  
ATOM   1339  C   LYS A  84     -37.899  24.421   3.843  1.00  1.16           C  
ATOM   1340  O   LYS A  84     -37.455  24.852   2.779  1.00  1.16           O  
ATOM   1341  CB  LYS A  84     -38.145  25.997   5.669  1.00  1.16           C  
ATOM   1342  CG  LYS A  84     -38.827  27.158   6.309  1.00  1.16           C  
ATOM   1343  CD  LYS A  84     -37.897  27.718   7.360  1.00  1.16           C  
ATOM   1344  CE  LYS A  84     -38.399  28.990   7.964  1.00  1.16           C  
ATOM   1345  NZ  LYS A  84     -37.522  29.414   9.059  1.00  1.16           N  
ATOM   1346  H   LYS A  84     -40.091  24.399   6.215  1.00  1.16           H  
ATOM   1347  HA  LYS A  84     -39.391  25.914   3.926  1.00  1.16           H  
ATOM   1348 1HB  LYS A  84     -37.864  25.309   6.475  1.00  1.16           H  
ATOM   1349 2HB  LYS A  84     -37.223  26.366   5.230  1.00  1.16           H  
ATOM   1350 1HG  LYS A  84     -39.041  27.923   5.564  1.00  1.16           H  
ATOM   1351 2HG  LYS A  84     -39.759  26.846   6.768  1.00  1.16           H  
ATOM   1352 1HD  LYS A  84     -37.780  26.981   8.162  1.00  1.16           H  
ATOM   1353 2HD  LYS A  84     -36.914  27.902   6.923  1.00  1.16           H  
ATOM   1354 1HE  LYS A  84     -38.408  29.765   7.201  1.00  1.16           H  
ATOM   1355 2HE  LYS A  84     -39.401  28.858   8.337  1.00  1.16           H  
ATOM   1356 1HZ  LYS A  84     -37.845  30.276   9.460  1.00  1.16           H  
ATOM   1357 2HZ  LYS A  84     -37.507  28.693   9.790  1.00  1.16           H  
ATOM   1358 3HZ  LYS A  84     -36.570  29.536   8.710  1.00  1.16           H  
ATOM   1359  N   ILE A  85     -37.543  23.249   4.345  1.00  1.10           N  
ATOM   1360  CA  ILE A  85     -36.560  22.434   3.665  1.00  1.10           C  
ATOM   1361  C   ILE A  85     -37.069  22.036   2.300  1.00  1.10           C  
ATOM   1362  O   ILE A  85     -36.405  22.264   1.287  1.00  1.10           O  
ATOM   1363  CB  ILE A  85     -36.300  21.170   4.480  1.00  1.10           C  
ATOM   1364  CG1 ILE A  85     -35.624  21.510   5.778  1.00  1.10           C  
ATOM   1365  CG2 ILE A  85     -35.461  20.220   3.688  1.00  1.10           C  
ATOM   1366  CD1 ILE A  85     -35.678  20.404   6.762  1.00  1.10           C  
ATOM   1367  H   ILE A  85     -37.936  22.928   5.236  1.00  1.10           H  
ATOM   1368  HA  ILE A  85     -35.638  23.008   3.550  1.00  1.10           H  
ATOM   1369  HB  ILE A  85     -37.254  20.698   4.727  1.00  1.10           H  
ATOM   1370 1HG1 ILE A  85     -34.578  21.728   5.580  1.00  1.10           H  
ATOM   1371 2HG1 ILE A  85     -36.081  22.389   6.203  1.00  1.10           H  
ATOM   1372 1HG2 ILE A  85     -35.284  19.328   4.264  1.00  1.10           H  
ATOM   1373 2HG2 ILE A  85     -35.967  19.957   2.762  1.00  1.10           H  
ATOM   1374 3HG2 ILE A  85     -34.515  20.704   3.469  1.00  1.10           H  
ATOM   1375 1HD1 ILE A  85     -35.174  20.713   7.667  1.00  1.10           H  
ATOM   1376 2HD1 ILE A  85     -36.718  20.192   6.984  1.00  1.10           H  
ATOM   1377 3HD1 ILE A  85     -35.208  19.517   6.361  1.00  1.10           H  
ATOM   1378  N   VAL A  86     -38.288  21.505   2.261  1.00  1.05           N  
ATOM   1379  CA  VAL A  86     -38.827  21.058   0.997  1.00  1.05           C  
ATOM   1380  C   VAL A  86     -39.120  22.204   0.039  1.00  1.05           C  
ATOM   1381  O   VAL A  86     -38.774  22.117  -1.138  1.00  1.05           O  
ATOM   1382  CB  VAL A  86     -40.068  20.200   1.221  1.00  1.05           C  
ATOM   1383  CG1 VAL A  86     -40.709  19.878  -0.130  1.00  1.05           C  
ATOM   1384  CG2 VAL A  86     -39.645  18.915   1.969  1.00  1.05           C  
ATOM   1385  H   VAL A  86     -38.822  21.374   3.127  1.00  1.05           H  
ATOM   1386  HA  VAL A  86     -38.078  20.419   0.531  1.00  1.05           H  
ATOM   1387  HB  VAL A  86     -40.795  20.756   1.822  1.00  1.05           H  
ATOM   1388 1HG1 VAL A  86     -41.600  19.269   0.020  1.00  1.05           H  
ATOM   1389 2HG1 VAL A  86     -40.986  20.809  -0.621  1.00  1.05           H  
ATOM   1390 3HG1 VAL A  86     -39.998  19.335  -0.754  1.00  1.05           H  
ATOM   1391 1HG2 VAL A  86     -40.518  18.290   2.146  1.00  1.05           H  
ATOM   1392 2HG2 VAL A  86     -38.919  18.364   1.377  1.00  1.05           H  
ATOM   1393 3HG2 VAL A  86     -39.196  19.192   2.929  1.00  1.05           H  
ATOM   1394  N   VAL A  87     -39.728  23.289   0.519  1.00  1.01           N  
ATOM   1395  CA  VAL A  87     -40.023  24.399  -0.379  1.00  1.01           C  
ATOM   1396  C   VAL A  87     -38.756  25.002  -0.947  1.00  1.01           C  
ATOM   1397  O   VAL A  87     -38.683  25.293  -2.144  1.00  1.01           O  
ATOM   1398  CB  VAL A  87     -40.823  25.500   0.314  1.00  1.01           C  
ATOM   1399  CG1 VAL A  87     -40.909  26.716  -0.610  1.00  1.01           C  
ATOM   1400  CG2 VAL A  87     -42.209  24.978   0.643  1.00  1.01           C  
ATOM   1401  H   VAL A  87     -39.991  23.344   1.502  1.00  1.01           H  
ATOM   1402  HA  VAL A  87     -40.622  24.017  -1.204  1.00  1.01           H  
ATOM   1403  HB  VAL A  87     -40.311  25.798   1.234  1.00  1.01           H  
ATOM   1404 1HG1 VAL A  87     -41.474  27.507  -0.120  1.00  1.01           H  
ATOM   1405 2HG1 VAL A  87     -39.903  27.072  -0.834  1.00  1.01           H  
ATOM   1406 3HG1 VAL A  87     -41.408  26.434  -1.538  1.00  1.01           H  
ATOM   1407 1HG2 VAL A  87     -42.783  25.758   1.143  1.00  1.01           H  
ATOM   1408 2HG2 VAL A  87     -42.714  24.684  -0.275  1.00  1.01           H  
ATOM   1409 3HG2 VAL A  87     -42.125  24.115   1.300  1.00  1.01           H  
ATOM   1410  N   TYR A  88     -37.741  25.190  -0.101  1.00  0.97           N  
ATOM   1411  CA  TYR A  88     -36.487  25.740  -0.570  1.00  0.97           C  
ATOM   1412  C   TYR A  88     -36.007  24.885  -1.734  1.00  0.97           C  
ATOM   1413  O   TYR A  88     -35.689  25.400  -2.809  1.00  0.97           O  
ATOM   1414  CB  TYR A  88     -35.442  25.732   0.557  1.00  0.97           C  
ATOM   1415  CG  TYR A  88     -34.107  26.277   0.162  1.00  0.97           C  
ATOM   1416  CD1 TYR A  88     -33.849  27.629   0.253  1.00  0.97           C  
ATOM   1417  CD2 TYR A  88     -33.162  25.429  -0.330  1.00  0.97           C  
ATOM   1418  CE1 TYR A  88     -32.639  28.105  -0.141  1.00  0.97           C  
ATOM   1419  CE2 TYR A  88     -31.953  25.898  -0.743  1.00  0.97           C  
ATOM   1420  CZ  TYR A  88     -31.685  27.226  -0.654  1.00  0.97           C  
ATOM   1421  OH  TYR A  88     -30.480  27.697  -1.085  1.00  0.97           O  
ATOM   1422  H   TYR A  88     -37.821  24.948   0.887  1.00  0.97           H  
ATOM   1423  HA  TYR A  88     -36.648  26.756  -0.927  1.00  0.97           H  
ATOM   1424 1HB  TYR A  88     -35.815  26.321   1.398  1.00  0.97           H  
ATOM   1425 2HB  TYR A  88     -35.304  24.711   0.916  1.00  0.97           H  
ATOM   1426  HD1 TYR A  88     -34.608  28.309   0.640  1.00  0.97           H  
ATOM   1427  HD2 TYR A  88     -33.389  24.388  -0.397  1.00  0.97           H  
ATOM   1428  HE1 TYR A  88     -32.432  29.172  -0.069  1.00  0.97           H  
ATOM   1429  HE2 TYR A  88     -31.206  25.211  -1.146  1.00  0.97           H  
ATOM   1430  HH  TYR A  88     -30.370  28.609  -0.799  1.00  0.97           H  
ATOM   1431  N   TYR A  89     -35.980  23.565  -1.525  1.00  0.93           N  
ATOM   1432  CA  TYR A  89     -35.525  22.637  -2.543  1.00  0.93           C  
ATOM   1433  C   TYR A  89     -36.374  22.653  -3.810  1.00  0.93           C  
ATOM   1434  O   TYR A  89     -35.841  22.656  -4.918  1.00  0.93           O  
ATOM   1435  CB  TYR A  89     -35.493  21.243  -1.947  1.00  0.93           C  
ATOM   1436  CG  TYR A  89     -34.373  21.083  -0.971  1.00  0.93           C  
ATOM   1437  CD1 TYR A  89     -34.453  20.196   0.074  1.00  0.93           C  
ATOM   1438  CD2 TYR A  89     -33.265  21.858  -1.119  1.00  0.93           C  
ATOM   1439  CE1 TYR A  89     -33.412  20.103   0.960  1.00  0.93           C  
ATOM   1440  CE2 TYR A  89     -32.227  21.766  -0.238  1.00  0.93           C  
ATOM   1441  CZ  TYR A  89     -32.296  20.890   0.803  1.00  0.93           C  
ATOM   1442  OH  TYR A  89     -31.260  20.814   1.690  1.00  0.93           O  
ATOM   1443  H   TYR A  89     -36.264  23.191  -0.616  1.00  0.93           H  
ATOM   1444  HA  TYR A  89     -34.514  22.920  -2.831  1.00  0.93           H  
ATOM   1445 1HB  TYR A  89     -36.429  21.045  -1.429  1.00  0.93           H  
ATOM   1446 2HB  TYR A  89     -35.387  20.513  -2.737  1.00  0.93           H  
ATOM   1447  HD1 TYR A  89     -35.336  19.582   0.207  1.00  0.93           H  
ATOM   1448  HD2 TYR A  89     -33.208  22.564  -1.947  1.00  0.93           H  
ATOM   1449  HE1 TYR A  89     -33.473  19.409   1.794  1.00  0.93           H  
ATOM   1450  HE2 TYR A  89     -31.346  22.395  -0.370  1.00  0.93           H  
ATOM   1451  HH  TYR A  89     -31.205  19.927   2.070  1.00  0.93           H  
ATOM   1452  N   LEU A  90     -37.694  22.739  -3.681  1.00  0.88           N  
ATOM   1453  CA  LEU A  90     -38.515  22.747  -4.884  1.00  0.88           C  
ATOM   1454  C   LEU A  90     -38.190  23.970  -5.739  1.00  0.88           C  
ATOM   1455  O   LEU A  90     -38.131  23.882  -6.974  1.00  0.88           O  
ATOM   1456  CB  LEU A  90     -39.997  22.755  -4.507  1.00  0.88           C  
ATOM   1457  CG  LEU A  90     -40.534  21.458  -3.861  1.00  0.88           C  
ATOM   1458  CD1 LEU A  90     -41.948  21.704  -3.364  1.00  0.88           C  
ATOM   1459  CD2 LEU A  90     -40.494  20.326  -4.869  1.00  0.88           C  
ATOM   1460  H   LEU A  90     -38.121  22.745  -2.755  1.00  0.88           H  
ATOM   1461  HA  LEU A  90     -38.296  21.850  -5.460  1.00  0.88           H  
ATOM   1462 1HB  LEU A  90     -40.160  23.569  -3.795  1.00  0.88           H  
ATOM   1463 2HB  LEU A  90     -40.583  22.956  -5.399  1.00  0.88           H  
ATOM   1464  HG  LEU A  90     -39.919  21.192  -3.018  1.00  0.88           H  
ATOM   1465 1HD1 LEU A  90     -42.331  20.798  -2.895  1.00  0.88           H  
ATOM   1466 2HD1 LEU A  90     -41.939  22.513  -2.635  1.00  0.88           H  
ATOM   1467 3HD1 LEU A  90     -42.585  21.976  -4.202  1.00  0.88           H  
ATOM   1468 1HD2 LEU A  90     -40.870  19.417  -4.402  1.00  0.88           H  
ATOM   1469 2HD2 LEU A  90     -41.115  20.577  -5.727  1.00  0.88           H  
ATOM   1470 3HD2 LEU A  90     -39.464  20.171  -5.196  1.00  0.88           H  
ATOM   1471  N   LEU A  91     -37.958  25.110  -5.082  1.00  0.84           N  
ATOM   1472  CA  LEU A  91     -37.642  26.326  -5.808  1.00  0.84           C  
ATOM   1473  C   LEU A  91     -36.282  26.251  -6.470  1.00  0.84           C  
ATOM   1474  O   LEU A  91     -36.165  26.537  -7.665  1.00  0.84           O  
ATOM   1475  CB  LEU A  91     -37.659  27.514  -4.848  1.00  0.84           C  
ATOM   1476  CG  LEU A  91     -39.026  27.890  -4.307  1.00  0.84           C  
ATOM   1477  CD1 LEU A  91     -38.863  28.923  -3.213  1.00  0.84           C  
ATOM   1478  CD2 LEU A  91     -39.871  28.422  -5.444  1.00  0.84           C  
ATOM   1479  H   LEU A  91     -38.023  25.131  -4.060  1.00  0.84           H  
ATOM   1480  HA  LEU A  91     -38.395  26.473  -6.579  1.00  0.84           H  
ATOM   1481 1HB  LEU A  91     -37.023  27.275  -3.996  1.00  0.84           H  
ATOM   1482 2HB  LEU A  91     -37.244  28.378  -5.354  1.00  0.84           H  
ATOM   1483  HG  LEU A  91     -39.506  27.010  -3.876  1.00  0.84           H  
ATOM   1484 1HD1 LEU A  91     -39.842  29.190  -2.816  1.00  0.84           H  
ATOM   1485 2HD1 LEU A  91     -38.250  28.500  -2.415  1.00  0.84           H  
ATOM   1486 3HD1 LEU A  91     -38.379  29.808  -3.616  1.00  0.84           H  
ATOM   1487 1HD2 LEU A  91     -40.857  28.692  -5.066  1.00  0.84           H  
ATOM   1488 2HD2 LEU A  91     -39.390  29.302  -5.872  1.00  0.84           H  
ATOM   1489 3HD2 LEU A  91     -39.972  27.653  -6.210  1.00  0.84           H  
ATOM   1490  N   THR A  92     -35.273  25.755  -5.747  1.00  0.79           N  
ATOM   1491  CA  THR A  92     -33.949  25.728  -6.344  1.00  0.79           C  
ATOM   1492  C   THR A  92     -33.884  24.727  -7.488  1.00  0.79           C  
ATOM   1493  O   THR A  92     -33.213  24.980  -8.497  1.00  0.79           O  
ATOM   1494  CB  THR A  92     -32.850  25.441  -5.289  1.00  0.79           C  
ATOM   1495  OG1 THR A  92     -33.069  24.172  -4.651  1.00  0.79           O  
ATOM   1496  CG2 THR A  92     -32.834  26.555  -4.244  1.00  0.79           C  
ATOM   1497  H   THR A  92     -35.416  25.475  -4.774  1.00  0.79           H  
ATOM   1498  HA  THR A  92     -33.742  26.706  -6.755  1.00  0.79           H  
ATOM   1499  HB  THR A  92     -31.884  25.413  -5.782  1.00  0.79           H  
ATOM   1500  HG1 THR A  92     -32.897  23.433  -5.310  1.00  0.79           H  
ATOM   1501 1HG2 THR A  92     -32.046  26.357  -3.531  1.00  0.79           H  
ATOM   1502 2HG2 THR A  92     -32.652  27.504  -4.730  1.00  0.79           H  
ATOM   1503 3HG2 THR A  92     -33.784  26.597  -3.734  1.00  0.79           H  
ATOM   1504  N   SER A  93     -34.665  23.652  -7.395  1.00  0.75           N  
ATOM   1505  CA  SER A  93     -34.684  22.666  -8.451  1.00  0.75           C  
ATOM   1506  C   SER A  93     -35.313  23.265  -9.700  1.00  0.75           C  
ATOM   1507  O   SER A  93     -34.819  23.057 -10.808  1.00  0.75           O  
ATOM   1508  CB  SER A  93     -35.432  21.445  -8.006  1.00  0.75           C  
ATOM   1509  OG  SER A  93     -34.782  20.810  -6.951  1.00  0.75           O  
ATOM   1510  H   SER A  93     -35.192  23.479  -6.539  1.00  0.75           H  
ATOM   1511  HA  SER A  93     -33.657  22.380  -8.673  1.00  0.75           H  
ATOM   1512 1HB  SER A  93     -36.442  21.716  -7.707  1.00  0.75           H  
ATOM   1513 2HB  SER A  93     -35.500  20.755  -8.840  1.00  0.75           H  
ATOM   1514  HG  SER A  93     -33.855  21.171  -6.910  1.00  0.75           H  
ATOM   1515  N   ALA A  94     -36.392  24.036  -9.531  1.00  0.71           N  
ATOM   1516  CA  ALA A  94     -37.031  24.682 -10.669  1.00  0.71           C  
ATOM   1517  C   ALA A  94     -36.055  25.632 -11.355  1.00  0.71           C  
ATOM   1518  O   ALA A  94     -36.014  25.730 -12.593  1.00  0.71           O  
ATOM   1519  CB  ALA A  94     -38.261  25.437 -10.208  1.00  0.71           C  
ATOM   1520  H   ALA A  94     -36.794  24.161  -8.598  1.00  0.71           H  
ATOM   1521  HA  ALA A  94     -37.318  23.915 -11.386  1.00  0.71           H  
ATOM   1522 1HB  ALA A  94     -38.743  25.904 -11.064  1.00  0.71           H  
ATOM   1523 2HB  ALA A  94     -38.952  24.743  -9.730  1.00  0.71           H  
ATOM   1524 3HB  ALA A  94     -37.965  26.203  -9.491  1.00  0.71           H  
ATOM   1525  N   PHE A  95     -35.237  26.322 -10.547  1.00  0.68           N  
ATOM   1526  CA  PHE A  95     -34.279  27.266 -11.100  1.00  0.68           C  
ATOM   1527  C   PHE A  95     -33.265  26.487 -11.927  1.00  0.68           C  
ATOM   1528  O   PHE A  95     -32.916  26.884 -13.043  1.00  0.68           O  
ATOM   1529  CB  PHE A  95     -33.531  28.003  -9.984  1.00  0.68           C  
ATOM   1530  CG  PHE A  95     -34.409  28.828  -9.066  1.00  0.68           C  
ATOM   1531  CD1 PHE A  95     -35.699  29.186  -9.421  1.00  0.68           C  
ATOM   1532  CD2 PHE A  95     -33.936  29.219  -7.818  1.00  0.68           C  
ATOM   1533  CE1 PHE A  95     -36.495  29.911  -8.544  1.00  0.68           C  
ATOM   1534  CE2 PHE A  95     -34.716  29.935  -6.943  1.00  0.68           C  
ATOM   1535  CZ  PHE A  95     -36.004  30.284  -7.305  1.00  0.68           C  
ATOM   1536  H   PHE A  95     -35.325  26.218  -9.534  1.00  0.68           H  
ATOM   1537  HA  PHE A  95     -34.801  27.978 -11.740  1.00  0.68           H  
ATOM   1538 1HB  PHE A  95     -32.988  27.288  -9.378  1.00  0.68           H  
ATOM   1539 2HB  PHE A  95     -32.792  28.664 -10.428  1.00  0.68           H  
ATOM   1540  HD1 PHE A  95     -36.090  28.882 -10.393  1.00  0.68           H  
ATOM   1541  HD2 PHE A  95     -32.933  28.937  -7.536  1.00  0.68           H  
ATOM   1542  HE1 PHE A  95     -37.510  30.181  -8.832  1.00  0.68           H  
ATOM   1543  HE2 PHE A  95     -34.322  30.223  -5.969  1.00  0.68           H  
ATOM   1544  HZ  PHE A  95     -36.631  30.849  -6.618  1.00  0.68           H  
ATOM   1545  N   ALA A  96     -32.832  25.342 -11.391  1.00  0.66           N  
ATOM   1546  CA  ALA A  96     -31.868  24.493 -12.066  1.00  0.66           C  
ATOM   1547  C   ALA A  96     -32.397  23.971 -13.382  1.00  0.66           C  
ATOM   1548  O   ALA A  96     -31.678  23.972 -14.382  1.00  0.66           O  
ATOM   1549  CB  ALA A  96     -31.501  23.320 -11.196  1.00  0.66           C  
ATOM   1550  H   ALA A  96     -33.156  25.074 -10.462  1.00  0.66           H  
ATOM   1551  HA  ALA A  96     -30.977  25.088 -12.263  1.00  0.66           H  
ATOM   1552 1HB  ALA A  96     -30.760  22.719 -11.705  1.00  0.66           H  
ATOM   1553 2HB  ALA A  96     -31.106  23.663 -10.265  1.00  0.66           H  
ATOM   1554 3HB  ALA A  96     -32.374  22.721 -11.003  1.00  0.66           H  
ATOM   1555  N   VAL A  97     -33.677  23.594 -13.432  1.00  0.64           N  
ATOM   1556  CA  VAL A  97     -34.162  23.032 -14.681  1.00  0.64           C  
ATOM   1557  C   VAL A  97     -34.133  24.119 -15.721  1.00  0.64           C  
ATOM   1558  O   VAL A  97     -33.748  23.894 -16.874  1.00  0.64           O  
ATOM   1559  CB  VAL A  97     -35.613  22.591 -14.693  1.00  0.64           C  
ATOM   1560  CG1 VAL A  97     -35.844  22.135 -16.127  1.00  0.64           C  
ATOM   1561  CG2 VAL A  97     -35.926  21.573 -13.704  1.00  0.64           C  
ATOM   1562  H   VAL A  97     -34.256  23.621 -12.592  1.00  0.64           H  
ATOM   1563  HA  VAL A  97     -33.516  22.211 -14.988  1.00  0.64           H  
ATOM   1564  HB  VAL A  97     -36.247  23.453 -14.504  1.00  0.64           H  
ATOM   1565 1HG1 VAL A  97     -36.822  21.833 -16.316  1.00  0.64           H  
ATOM   1566 2HG1 VAL A  97     -35.599  22.950 -16.786  1.00  0.64           H  
ATOM   1567 3HG1 VAL A  97     -35.186  21.293 -16.326  1.00  0.64           H  
ATOM   1568 1HG2 VAL A  97     -36.970  21.311 -13.772  1.00  0.64           H  
ATOM   1569 2HG2 VAL A  97     -35.320  20.699 -13.881  1.00  0.64           H  
ATOM   1570 3HG2 VAL A  97     -35.733  21.974 -12.730  1.00  0.64           H  
ATOM   1571  N   THR A  98     -34.581  25.307 -15.307  1.00  0.63           N  
ATOM   1572  CA  THR A  98     -34.656  26.446 -16.187  1.00  0.63           C  
ATOM   1573  C   THR A  98     -33.280  26.739 -16.769  1.00  0.63           C  
ATOM   1574  O   THR A  98     -33.149  26.926 -17.980  1.00  0.63           O  
ATOM   1575  CB  THR A  98     -35.205  27.668 -15.437  1.00  0.63           C  
ATOM   1576  OG1 THR A  98     -36.527  27.373 -14.943  1.00  0.63           O  
ATOM   1577  CG2 THR A  98     -35.256  28.854 -16.366  1.00  0.63           C  
ATOM   1578  H   THR A  98     -34.892  25.419 -14.338  1.00  0.63           H  
ATOM   1579  HA  THR A  98     -35.332  26.209 -17.008  1.00  0.63           H  
ATOM   1580  HB  THR A  98     -34.561  27.902 -14.599  1.00  0.63           H  
ATOM   1581  HG1 THR A  98     -36.457  26.701 -14.222  1.00  0.63           H  
ATOM   1582 1HG2 THR A  98     -35.641  29.719 -15.831  1.00  0.63           H  
ATOM   1583 2HG2 THR A  98     -34.251  29.062 -16.721  1.00  0.63           H  
ATOM   1584 3HG2 THR A  98     -35.903  28.631 -17.213  1.00  0.63           H  
ATOM   1585  N   LEU A  99     -32.238  26.716 -15.929  1.00  0.62           N  
ATOM   1586  CA  LEU A  99     -30.888  26.955 -16.425  1.00  0.62           C  
ATOM   1587  C   LEU A  99     -30.503  25.899 -17.453  1.00  0.62           C  
ATOM   1588  O   LEU A  99     -29.877  26.210 -18.467  1.00  0.62           O  
ATOM   1589  CB  LEU A  99     -29.877  26.932 -15.271  1.00  0.62           C  
ATOM   1590  CG  LEU A  99     -29.941  28.103 -14.302  1.00  0.62           C  
ATOM   1591  CD1 LEU A  99     -29.010  27.823 -13.118  1.00  0.62           C  
ATOM   1592  CD2 LEU A  99     -29.533  29.369 -15.038  1.00  0.62           C  
ATOM   1593  H   LEU A  99     -32.400  26.563 -14.931  1.00  0.62           H  
ATOM   1594  HA  LEU A  99     -30.860  27.930 -16.901  1.00  0.62           H  
ATOM   1595 1HB  LEU A  99     -30.045  26.024 -14.691  1.00  0.62           H  
ATOM   1596 2HB  LEU A  99     -28.869  26.892 -15.682  1.00  0.62           H  
ATOM   1597  HG  LEU A  99     -30.954  28.213 -13.922  1.00  0.62           H  
ATOM   1598 1HD1 LEU A  99     -29.044  28.649 -12.408  1.00  0.62           H  
ATOM   1599 2HD1 LEU A  99     -29.329  26.911 -12.621  1.00  0.62           H  
ATOM   1600 3HD1 LEU A  99     -27.998  27.695 -13.476  1.00  0.62           H  
ATOM   1601 1HD2 LEU A  99     -29.580  30.214 -14.360  1.00  0.62           H  
ATOM   1602 2HD2 LEU A  99     -28.520  29.255 -15.413  1.00  0.62           H  
ATOM   1603 3HD2 LEU A  99     -30.214  29.538 -15.873  1.00  0.62           H  
ATOM   1604  N   GLY A 100     -30.924  24.660 -17.219  1.00  0.62           N  
ATOM   1605  CA  GLY A 100     -30.644  23.549 -18.121  1.00  0.62           C  
ATOM   1606  C   GLY A 100     -31.206  23.827 -19.488  1.00  0.62           C  
ATOM   1607  O   GLY A 100     -30.503  23.739 -20.497  1.00  0.62           O  
ATOM   1608  H   GLY A 100     -31.432  24.467 -16.353  1.00  0.62           H  
ATOM   1609 1HA  GLY A 100     -29.570  23.398 -18.189  1.00  0.62           H  
ATOM   1610 2HA  GLY A 100     -31.089  22.636 -17.718  1.00  0.62           H  
ATOM   1611  N   ILE A 101     -32.469  24.201 -19.512  1.00  0.63           N  
ATOM   1612  CA  ILE A 101     -33.179  24.506 -20.733  1.00  0.63           C  
ATOM   1613  C   ILE A 101     -32.531  25.666 -21.475  1.00  0.63           C  
ATOM   1614  O   ILE A 101     -32.412  25.646 -22.701  1.00  0.63           O  
ATOM   1615  CB  ILE A 101     -34.641  24.785 -20.426  1.00  0.63           C  
ATOM   1616  CG1 ILE A 101     -35.286  23.447 -19.946  1.00  0.63           C  
ATOM   1617  CG2 ILE A 101     -35.303  25.400 -21.635  1.00  0.63           C  
ATOM   1618  CD1 ILE A 101     -36.657  23.568 -19.346  1.00  0.63           C  
ATOM   1619  H   ILE A 101     -32.962  24.259 -18.617  1.00  0.63           H  
ATOM   1620  HA  ILE A 101     -33.135  23.625 -21.381  1.00  0.63           H  
ATOM   1621  HB  ILE A 101     -34.708  25.481 -19.586  1.00  0.63           H  
ATOM   1622 1HG1 ILE A 101     -35.316  22.764 -20.764  1.00  0.63           H  
ATOM   1623 2HG1 ILE A 101     -34.634  23.024 -19.185  1.00  0.63           H  
ATOM   1624 1HG2 ILE A 101     -36.327  25.599 -21.412  1.00  0.63           H  
ATOM   1625 2HG2 ILE A 101     -34.801  26.331 -21.890  1.00  0.63           H  
ATOM   1626 3HG2 ILE A 101     -35.227  24.725 -22.461  1.00  0.63           H  
ATOM   1627 1HD1 ILE A 101     -37.004  22.589 -19.023  1.00  0.63           H  
ATOM   1628 2HD1 ILE A 101     -36.615  24.240 -18.491  1.00  0.63           H  
ATOM   1629 3HD1 ILE A 101     -37.330  23.952 -20.055  1.00  0.63           H  
ATOM   1630  N   ILE A 102     -32.132  26.704 -20.736  1.00  0.64           N  
ATOM   1631  CA  ILE A 102     -31.478  27.855 -21.343  1.00  0.64           C  
ATOM   1632  C   ILE A 102     -30.144  27.450 -21.988  1.00  0.64           C  
ATOM   1633  O   ILE A 102     -29.860  27.845 -23.122  1.00  0.64           O  
ATOM   1634  CB  ILE A 102     -31.236  28.962 -20.304  1.00  0.64           C  
ATOM   1635  CG1 ILE A 102     -32.562  29.547 -19.826  1.00  0.64           C  
ATOM   1636  CG2 ILE A 102     -30.403  30.062 -20.924  1.00  0.64           C  
ATOM   1637  CD1 ILE A 102     -32.418  30.407 -18.595  1.00  0.64           C  
ATOM   1638  H   ILE A 102     -32.287  26.689 -19.726  1.00  0.64           H  
ATOM   1639  HA  ILE A 102     -32.130  28.249 -22.121  1.00  0.64           H  
ATOM   1640  HB  ILE A 102     -30.717  28.541 -19.443  1.00  0.64           H  
ATOM   1641 1HG1 ILE A 102     -32.983  30.156 -20.624  1.00  0.64           H  
ATOM   1642 2HG1 ILE A 102     -33.255  28.739 -19.613  1.00  0.64           H  
ATOM   1643 1HG2 ILE A 102     -30.223  30.841 -20.187  1.00  0.64           H  
ATOM   1644 2HG2 ILE A 102     -29.472  29.663 -21.257  1.00  0.64           H  
ATOM   1645 3HG2 ILE A 102     -30.936  30.484 -21.776  1.00  0.64           H  
ATOM   1646 1HD1 ILE A 102     -33.393  30.799 -18.310  1.00  0.64           H  
ATOM   1647 2HD1 ILE A 102     -32.018  29.807 -17.782  1.00  0.64           H  
ATOM   1648 3HD1 ILE A 102     -31.742  31.233 -18.803  1.00  0.64           H  
ATOM   1649  N   MET A 103     -29.326  26.659 -21.277  1.00  0.66           N  
ATOM   1650  CA  MET A 103     -28.047  26.192 -21.819  1.00  0.66           C  
ATOM   1651  C   MET A 103     -28.232  25.222 -22.986  1.00  0.66           C  
ATOM   1652  O   MET A 103     -27.446  25.196 -23.935  1.00  0.66           O  
ATOM   1653  CB  MET A 103     -27.225  25.529 -20.714  1.00  0.66           C  
ATOM   1654  CG  MET A 103     -26.732  26.454 -19.638  1.00  0.66           C  
ATOM   1655  SD  MET A 103     -25.632  27.705 -20.282  1.00  0.66           S  
ATOM   1656  CE  MET A 103     -26.728  29.052 -20.517  1.00  0.66           C  
ATOM   1657  H   MET A 103     -29.599  26.376 -20.335  1.00  0.66           H  
ATOM   1658  HA  MET A 103     -27.501  27.057 -22.181  1.00  0.66           H  
ATOM   1659 1HB  MET A 103     -27.832  24.757 -20.229  1.00  0.66           H  
ATOM   1660 2HB  MET A 103     -26.362  25.036 -21.147  1.00  0.66           H  
ATOM   1661 1HG  MET A 103     -27.575  26.945 -19.157  1.00  0.66           H  
ATOM   1662 2HG  MET A 103     -26.198  25.875 -18.890  1.00  0.66           H  
ATOM   1663 1HE  MET A 103     -26.179  29.909 -20.893  1.00  0.66           H  
ATOM   1664 2HE  MET A 103     -27.479  28.758 -21.236  1.00  0.66           H  
ATOM   1665 3HE  MET A 103     -27.201  29.310 -19.568  1.00  0.66           H  
ATOM   1666  N   ALA A 104     -29.268  24.410 -22.932  1.00  0.68           N  
ATOM   1667  CA  ALA A 104     -29.537  23.462 -23.997  1.00  0.68           C  
ATOM   1668  C   ALA A 104     -30.257  24.064 -25.195  1.00  0.68           C  
ATOM   1669  O   ALA A 104     -31.012  23.261 -25.745  1.00  0.68           O  
ATOM   1670  CB  ALA A 104     -30.348  22.341 -23.468  1.00  0.68           C  
ATOM   1671  H   ALA A 104     -29.883  24.425 -22.120  1.00  0.68           H  
ATOM   1672  HA  ALA A 104     -28.579  23.075 -24.336  1.00  0.68           H  
ATOM   1673 1HB  ALA A 104     -30.503  21.590 -24.239  1.00  0.68           H  
ATOM   1674 2HB  ALA A 104     -29.793  21.936 -22.666  1.00  0.68           H  
ATOM   1675 3HB  ALA A 104     -31.309  22.716 -23.112  1.00  0.68           H  
ATOM   1676  N   ARG A 105     -30.719  25.286 -24.947  1.00  0.70           N  
ATOM   1677  CA  ARG A 105     -30.918  26.099 -26.131  1.00  0.70           C  
ATOM   1678  C   ARG A 105     -29.627  26.771 -26.614  1.00  0.70           C  
ATOM   1679  O   ARG A 105     -29.303  26.684 -27.793  1.00  0.70           O  
ATOM   1680  CB  ARG A 105     -32.008  27.132 -25.867  1.00  0.70           C  
ATOM   1681  CG  ARG A 105     -33.452  26.558 -25.753  1.00  0.70           C  
ATOM   1682  CD  ARG A 105     -34.451  27.648 -25.492  1.00  0.70           C  
ATOM   1683  NE  ARG A 105     -35.825  27.153 -25.320  1.00  0.70           N  
ATOM   1684  CZ  ARG A 105     -36.673  26.858 -26.330  1.00  0.70           C  
ATOM   1685  NH1 ARG A 105     -36.284  26.982 -27.581  1.00  0.70           N  
ATOM   1686  NH2 ARG A 105     -37.901  26.444 -26.056  1.00  0.70           N  
ATOM   1687  H   ARG A 105     -31.518  25.336 -24.317  1.00  0.70           H  
ATOM   1688  HA  ARG A 105     -31.272  25.447 -26.929  1.00  0.70           H  
ATOM   1689 1HB  ARG A 105     -31.792  27.647 -24.931  1.00  0.70           H  
ATOM   1690 2HB  ARG A 105     -32.004  27.875 -26.660  1.00  0.70           H  
ATOM   1691 1HG  ARG A 105     -33.717  26.062 -26.686  1.00  0.70           H  
ATOM   1692 2HG  ARG A 105     -33.501  25.835 -24.939  1.00  0.70           H  
ATOM   1693 1HD  ARG A 105     -34.165  28.167 -24.575  1.00  0.70           H  
ATOM   1694 2HD  ARG A 105     -34.444  28.353 -26.321  1.00  0.70           H  
ATOM   1695  HE  ARG A 105     -36.175  27.042 -24.373  1.00  0.70           H  
ATOM   1696 1HH1 ARG A 105     -35.347  27.300 -27.792  1.00  0.70           H  
ATOM   1697 2HH1 ARG A 105     -36.925  26.762 -28.331  1.00  0.70           H  
ATOM   1698 1HH2 ARG A 105     -38.207  26.374 -25.075  1.00  0.70           H  
ATOM   1699 2HH2 ARG A 105     -38.545  26.218 -26.806  1.00  0.70           H  
ATOM   1700  N   LEU A 106     -28.823  27.322 -25.703  1.00  0.72           N  
ATOM   1701  CA  LEU A 106     -27.592  28.033 -26.074  1.00  0.72           C  
ATOM   1702  C   LEU A 106     -26.644  27.209 -26.934  1.00  0.72           C  
ATOM   1703  O   LEU A 106     -26.122  27.692 -27.941  1.00  0.72           O  
ATOM   1704  CB  LEU A 106     -26.817  28.457 -24.824  1.00  0.72           C  
ATOM   1705  CG  LEU A 106     -25.492  29.161 -25.063  1.00  0.72           C  
ATOM   1706  CD1 LEU A 106     -25.738  30.467 -25.788  1.00  0.72           C  
ATOM   1707  CD2 LEU A 106     -24.801  29.376 -23.734  1.00  0.72           C  
ATOM   1708  H   LEU A 106     -29.116  27.328 -24.727  1.00  0.72           H  
ATOM   1709  HA  LEU A 106     -27.875  28.922 -26.633  1.00  0.72           H  
ATOM   1710 1HB  LEU A 106     -27.452  29.095 -24.212  1.00  0.72           H  
ATOM   1711 2HB  LEU A 106     -26.586  27.566 -24.256  1.00  0.72           H  
ATOM   1712  HG  LEU A 106     -24.858  28.534 -25.696  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 106     -24.788  30.967 -25.971  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 106     -26.232  30.266 -26.740  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 106     -26.374  31.106 -25.176  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 106     -23.842  29.866 -23.895  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 106     -25.426  29.997 -23.105  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 106     -24.641  28.415 -23.254  1.00  0.72           H  
ATOM   1719  N   PHE A 107     -26.417  25.965 -26.536  1.00  0.75           N  
ATOM   1720  CA  PHE A 107     -25.475  25.117 -27.241  1.00  0.75           C  
ATOM   1721  C   PHE A 107     -26.131  24.198 -28.278  1.00  0.75           C  
ATOM   1722  O   PHE A 107     -25.439  23.387 -28.895  1.00  0.75           O  
ATOM   1723  CB  PHE A 107     -24.732  24.233 -26.227  1.00  0.75           C  
ATOM   1724  CG  PHE A 107     -23.821  24.966 -25.232  1.00  0.75           C  
ATOM   1725  CD1 PHE A 107     -24.204  25.151 -23.903  1.00  0.75           C  
ATOM   1726  CD2 PHE A 107     -22.584  25.444 -25.618  1.00  0.75           C  
ATOM   1727  CE1 PHE A 107     -23.379  25.789 -22.998  1.00  0.75           C  
ATOM   1728  CE2 PHE A 107     -21.757  26.084 -24.712  1.00  0.75           C  
ATOM   1729  CZ  PHE A 107     -22.157  26.254 -23.403  1.00  0.75           C  
ATOM   1730  H   PHE A 107     -26.878  25.625 -25.692  1.00  0.75           H  
ATOM   1731  HA  PHE A 107     -24.757  25.758 -27.753  1.00  0.75           H  
ATOM   1732 1HB  PHE A 107     -25.468  23.673 -25.647  1.00  0.75           H  
ATOM   1733 2HB  PHE A 107     -24.128  23.502 -26.763  1.00  0.75           H  
ATOM   1734  HD1 PHE A 107     -25.163  24.779 -23.577  1.00  0.75           H  
ATOM   1735  HD2 PHE A 107     -22.261  25.310 -26.651  1.00  0.75           H  
ATOM   1736  HE1 PHE A 107     -23.697  25.920 -21.963  1.00  0.75           H  
ATOM   1737  HE2 PHE A 107     -20.782  26.454 -25.033  1.00  0.75           H  
ATOM   1738  HZ  PHE A 107     -21.503  26.756 -22.700  1.00  0.75           H  
ATOM   1739  N   ASN A 108     -27.463  24.270 -28.432  1.00  0.79           N  
ATOM   1740  CA  ASN A 108     -28.198  23.387 -29.349  1.00  0.79           C  
ATOM   1741  C   ASN A 108     -27.638  21.949 -29.421  1.00  0.79           C  
ATOM   1742  O   ASN A 108     -27.523  21.405 -30.521  1.00  0.79           O  
ATOM   1743  CB  ASN A 108     -28.223  24.001 -30.732  1.00  0.79           C  
ATOM   1744  CG  ASN A 108     -29.058  25.243 -30.813  1.00  0.79           C  
ATOM   1745  OD1 ASN A 108     -30.197  25.261 -30.331  1.00  0.79           O  
ATOM   1746  ND2 ASN A 108     -28.522  26.280 -31.407  1.00  0.79           N  
ATOM   1747  H   ASN A 108     -27.982  25.007 -27.956  1.00  0.79           H  
ATOM   1748  HA  ASN A 108     -29.228  23.324 -28.995  1.00  0.79           H  
ATOM   1749 1HB  ASN A 108     -27.204  24.241 -31.039  1.00  0.79           H  
ATOM   1750 2HB  ASN A 108     -28.613  23.280 -31.437  1.00  0.79           H  
ATOM   1751 1HD2 ASN A 108     -29.038  27.134 -31.481  1.00  0.79           H  
ATOM   1752 2HD2 ASN A 108     -27.596  26.221 -31.776  1.00  0.79           H  
ATOM   1753  N   PRO A 109     -27.406  21.269 -28.284  1.00  0.84           N  
ATOM   1754  CA  PRO A 109     -26.495  20.133 -28.137  1.00  0.84           C  
ATOM   1755  C   PRO A 109     -26.795  18.875 -28.971  1.00  0.84           C  
ATOM   1756  O   PRO A 109     -25.908  18.052 -29.175  1.00  0.84           O  
ATOM   1757  CB  PRO A 109     -26.611  19.841 -26.636  1.00  0.84           C  
ATOM   1758  CG  PRO A 109     -27.960  20.385 -26.215  1.00  0.84           C  
ATOM   1759  CD  PRO A 109     -28.158  21.611 -27.060  1.00  0.84           C  
ATOM   1760  HA  PRO A 109     -25.475  20.488 -28.368  1.00  0.84           H  
ATOM   1761 1HB  PRO A 109     -26.491  18.783 -26.458  1.00  0.84           H  
ATOM   1762 2HB  PRO A 109     -25.780  20.336 -26.104  1.00  0.84           H  
ATOM   1763 1HG  PRO A 109     -28.743  19.634 -26.370  1.00  0.84           H  
ATOM   1764 2HG  PRO A 109     -27.949  20.608 -25.137  1.00  0.84           H  
ATOM   1765 1HD  PRO A 109     -29.226  21.767 -27.269  1.00  0.84           H  
ATOM   1766 2HD  PRO A 109     -27.709  22.463 -26.548  1.00  0.84           H  
ATOM   1767  N   GLY A 110     -28.040  18.693 -29.416  1.00  0.91           N  
ATOM   1768  CA  GLY A 110     -28.391  17.504 -30.210  1.00  0.91           C  
ATOM   1769  C   GLY A 110     -28.521  17.799 -31.708  1.00  0.91           C  
ATOM   1770  O   GLY A 110     -28.826  16.913 -32.511  1.00  0.91           O  
ATOM   1771  H   GLY A 110     -28.744  19.387 -29.224  1.00  0.91           H  
ATOM   1772 1HA  GLY A 110     -27.637  16.733 -30.064  1.00  0.91           H  
ATOM   1773 2HA  GLY A 110     -29.331  17.093 -29.840  1.00  0.91           H  
ATOM   1774  N   ALA A 111     -28.273  19.047 -32.095  1.00  0.99           N  
ATOM   1775  CA  ALA A 111     -28.455  19.481 -33.481  1.00  0.99           C  
ATOM   1776  C   ALA A 111     -27.583  18.738 -34.491  1.00  0.99           C  
ATOM   1777  O   ALA A 111     -27.990  18.538 -35.634  1.00  0.99           O  
ATOM   1778  CB  ALA A 111     -28.177  20.964 -33.588  1.00  0.99           C  
ATOM   1779  H   ALA A 111     -27.969  19.742 -31.411  1.00  0.99           H  
ATOM   1780  HA  ALA A 111     -29.495  19.298 -33.747  1.00  0.99           H  
ATOM   1781 1HB  ALA A 111     -28.359  21.297 -34.607  1.00  0.99           H  
ATOM   1782 2HB  ALA A 111     -28.833  21.497 -32.908  1.00  0.99           H  
ATOM   1783 3HB  ALA A 111     -27.139  21.160 -33.319  1.00  0.99           H  
ATOM   1784  N   GLY A 112     -26.382  18.338 -34.092  1.00  1.08           N  
ATOM   1785  CA  GLY A 112     -25.449  17.698 -35.009  1.00  1.08           C  
ATOM   1786  C   GLY A 112     -25.623  16.188 -35.141  1.00  1.08           C  
ATOM   1787  O   GLY A 112     -24.842  15.539 -35.841  1.00  1.08           O  
ATOM   1788  H   GLY A 112     -26.088  18.492 -33.134  1.00  1.08           H  
ATOM   1789 1HA  GLY A 112     -25.548  18.157 -35.992  1.00  1.08           H  
ATOM   1790 2HA  GLY A 112     -24.435  17.908 -34.674  1.00  1.08           H  
ATOM   1791  N   ILE A 113     -26.624  15.614 -34.475  1.00  1.18           N  
ATOM   1792  CA  ILE A 113     -26.787  14.167 -34.512  1.00  1.18           C  
ATOM   1793  C   ILE A 113     -28.168  13.704 -34.890  1.00  1.18           C  
ATOM   1794  O   ILE A 113     -28.787  13.035 -34.081  1.00  1.18           O  
ATOM   1795  CB  ILE A 113     -26.535  13.493 -33.170  1.00  1.18           C  
ATOM   1796  CG1 ILE A 113     -27.383  14.113 -32.160  1.00  1.18           C  
ATOM   1797  CG2 ILE A 113     -25.112  13.608 -32.768  1.00  1.18           C  
ATOM   1798  CD1 ILE A 113     -27.435  13.338 -30.945  1.00  1.18           C  
ATOM   1799  H   ILE A 113     -27.275  16.176 -33.920  1.00  1.18           H  
ATOM   1800  HA  ILE A 113     -26.094  13.759 -35.244  1.00  1.18           H  
ATOM   1801  HB  ILE A 113     -26.810  12.447 -33.242  1.00  1.18           H  
ATOM   1802 1HG1 ILE A 113     -26.988  15.098 -31.923  1.00  1.18           H  
ATOM   1803 2HG1 ILE A 113     -28.390  14.232 -32.556  1.00  1.18           H  
ATOM   1804 1HG2 ILE A 113     -24.963  13.118 -31.808  1.00  1.18           H  
ATOM   1805 2HG2 ILE A 113     -24.477  13.141 -33.521  1.00  1.18           H  
ATOM   1806 3HG2 ILE A 113     -24.875  14.651 -32.681  1.00  1.18           H  
ATOM   1807 1HD1 ILE A 113     -28.068  13.851 -30.247  1.00  1.18           H  
ATOM   1808 2HD1 ILE A 113     -27.840  12.357 -31.156  1.00  1.18           H  
ATOM   1809 3HD1 ILE A 113     -26.431  13.240 -30.546  1.00  1.18           H  
ATOM   1810  N   HIS A 114     -28.721  14.089 -36.027  1.00  1.30           N  
ATOM   1811  CA  HIS A 114     -30.044  13.531 -36.294  1.00  1.30           C  
ATOM   1812  C   HIS A 114     -29.973  12.007 -36.187  1.00  1.30           C  
ATOM   1813  O   HIS A 114     -29.174  11.367 -36.880  1.00  1.30           O  
ATOM   1814  CB  HIS A 114     -30.556  13.929 -37.684  1.00  1.30           C  
ATOM   1815  CG  HIS A 114     -31.954  13.431 -37.990  1.00  1.30           C  
ATOM   1816  ND1 HIS A 114     -33.068  13.913 -37.351  1.00  1.30           N  
ATOM   1817  CD2 HIS A 114     -32.400  12.505 -38.878  1.00  1.30           C  
ATOM   1818  CE1 HIS A 114     -34.145  13.303 -37.821  1.00  1.30           C  
ATOM   1819  NE2 HIS A 114     -33.768  12.451 -38.758  1.00  1.30           N  
ATOM   1820  H   HIS A 114     -28.237  14.689 -36.679  1.00  1.30           H  
ATOM   1821  HA  HIS A 114     -30.753  13.893 -35.552  1.00  1.30           H  
ATOM   1822 1HB  HIS A 114     -30.555  15.016 -37.772  1.00  1.30           H  
ATOM   1823 2HB  HIS A 114     -29.880  13.538 -38.443  1.00  1.30           H  
ATOM   1824  HD1 HIS A 114     -33.071  14.611 -36.636  1.00  1.30           H  
ATOM   1825  HD2 HIS A 114     -31.892  11.867 -39.603  1.00  1.30           H  
ATOM   1826  HE1 HIS A 114     -35.134  13.547 -37.431  1.00  1.30           H  
ATOM   1827  N   LEU A 115     -30.815  11.436 -35.329  1.00  1.47           N  
ATOM   1828  CA  LEU A 115     -30.831   9.995 -35.123  1.00  1.47           C  
ATOM   1829  C   LEU A 115     -32.062   9.306 -35.670  1.00  1.47           C  
ATOM   1830  O   LEU A 115     -33.123   9.305 -35.045  1.00  1.47           O  
ATOM   1831  CB  LEU A 115     -30.734   9.640 -33.637  1.00  1.47           C  
ATOM   1832  CG  LEU A 115     -29.528  10.178 -32.892  1.00  1.47           C  
ATOM   1833  CD1 LEU A 115     -29.620   9.780 -31.496  1.00  1.47           C  
ATOM   1834  CD2 LEU A 115     -28.249   9.682 -33.519  1.00  1.47           C  
ATOM   1835  H   LEU A 115     -31.424  12.042 -34.785  1.00  1.47           H  
ATOM   1836  HA  LEU A 115     -29.964   9.574 -35.627  1.00  1.47           H  
ATOM   1837 1HB  LEU A 115     -31.623  10.027 -33.134  1.00  1.47           H  
ATOM   1838 2HB  LEU A 115     -30.733   8.556 -33.538  1.00  1.47           H  
ATOM   1839  HG  LEU A 115     -29.558  11.237 -32.906  1.00  1.47           H  
ATOM   1840 1HD1 LEU A 115     -28.784  10.193 -30.951  1.00  1.47           H  
ATOM   1841 2HD1 LEU A 115     -30.538  10.165 -31.105  1.00  1.47           H  
ATOM   1842 3HD1 LEU A 115     -29.609   8.698 -31.420  1.00  1.47           H  
ATOM   1843 1HD2 LEU A 115     -27.400  10.084 -32.968  1.00  1.47           H  
ATOM   1844 2HD2 LEU A 115     -28.224   8.594 -33.483  1.00  1.47           H  
ATOM   1845 3HD2 LEU A 115     -28.200  10.016 -34.556  1.00  1.47           H  
ATOM   1846  N   ALA A 116     -31.910   8.705 -36.836  1.00  1.69           N  
ATOM   1847  CA  ALA A 116     -32.988   7.962 -37.461  1.00  1.69           C  
ATOM   1848  C   ALA A 116     -32.513   6.535 -37.676  1.00  1.69           C  
ATOM   1849  O   ALA A 116     -31.660   6.292 -38.527  1.00  1.69           O  
ATOM   1850  CB  ALA A 116     -33.411   8.598 -38.773  1.00  1.69           C  
ATOM   1851  H   ALA A 116     -31.014   8.763 -37.297  1.00  1.69           H  
ATOM   1852  HA  ALA A 116     -33.840   7.944 -36.788  1.00  1.69           H  
ATOM   1853 1HB  ALA A 116     -34.223   8.016 -39.214  1.00  1.69           H  
ATOM   1854 2HB  ALA A 116     -33.755   9.614 -38.588  1.00  1.69           H  
ATOM   1855 3HB  ALA A 116     -32.567   8.619 -39.459  1.00  1.69           H  
ATOM   1856  N   VAL A 117     -33.029   5.587 -36.896  1.00  1.96           N  
ATOM   1857  CA  VAL A 117     -32.566   4.205 -37.047  1.00  1.96           C  
ATOM   1858  C   VAL A 117     -33.170   3.604 -38.322  1.00  1.96           C  
ATOM   1859  O   VAL A 117     -32.629   2.668 -38.912  1.00  1.96           O  
ATOM   1860  CB  VAL A 117     -32.921   3.341 -35.812  1.00  1.96           C  
ATOM   1861  CG1 VAL A 117     -32.298   3.957 -34.533  1.00  1.96           C  
ATOM   1862  CG2 VAL A 117     -34.423   3.184 -35.670  1.00  1.96           C  
ATOM   1863  H   VAL A 117     -33.715   5.833 -36.188  1.00  1.96           H  
ATOM   1864  HA  VAL A 117     -31.481   4.212 -37.150  1.00  1.96           H  
ATOM   1865  HB  VAL A 117     -32.477   2.354 -35.941  1.00  1.96           H  
ATOM   1866 1HG1 VAL A 117     -32.528   3.324 -33.672  1.00  1.96           H  
ATOM   1867 2HG1 VAL A 117     -31.220   4.028 -34.654  1.00  1.96           H  
ATOM   1868 3HG1 VAL A 117     -32.702   4.946 -34.362  1.00  1.96           H  
ATOM   1869 1HG2 VAL A 117     -34.613   2.555 -34.822  1.00  1.96           H  
ATOM   1870 2HG2 VAL A 117     -34.892   4.145 -35.525  1.00  1.96           H  
ATOM   1871 3HG2 VAL A 117     -34.837   2.710 -36.552  1.00  1.96           H  
ATOM   1872  N   GLY A 118     -34.321   4.152 -38.706  1.00  2.24           N  
ATOM   1873  CA  GLY A 118     -35.075   3.781 -39.892  1.00  2.24           C  
ATOM   1874  C   GLY A 118     -35.337   5.034 -40.727  1.00  2.24           C  
ATOM   1875  O   GLY A 118     -34.471   5.898 -40.848  1.00  2.24           O  
ATOM   1876  H   GLY A 118     -34.676   4.904 -38.139  1.00  2.24           H  
ATOM   1877 1HA  GLY A 118     -34.514   3.053 -40.477  1.00  2.24           H  
ATOM   1878 2HA  GLY A 118     -36.018   3.319 -39.602  1.00  2.24           H  
ATOM   1879  N   GLY A 119     -36.519   5.103 -41.337  1.00  2.46           N  
ATOM   1880  CA  GLY A 119     -36.891   6.229 -42.191  1.00  2.46           C  
ATOM   1881  C   GLY A 119     -37.983   7.085 -41.551  1.00  2.46           C  
ATOM   1882  O   GLY A 119     -38.089   7.174 -40.327  1.00  2.46           O  
ATOM   1883  H   GLY A 119     -37.186   4.357 -41.200  1.00  2.46           H  
ATOM   1884 1HA  GLY A 119     -36.014   6.846 -42.391  1.00  2.46           H  
ATOM   1885 2HA  GLY A 119     -37.241   5.854 -43.152  1.00  2.46           H  
ATOM   1886  N   GLN A 120     -38.816   7.683 -42.397  1.00  2.57           N  
ATOM   1887  CA  GLN A 120     -39.911   8.565 -41.987  1.00  2.57           C  
ATOM   1888  C   GLN A 120     -39.458   9.669 -41.013  1.00  2.57           C  
ATOM   1889  O   GLN A 120     -38.506  10.397 -41.299  1.00  2.57           O  
ATOM   1890  CB  GLN A 120     -41.036   7.726 -41.361  1.00  2.57           C  
ATOM   1891  CG  GLN A 120     -41.664   6.697 -42.303  1.00  2.57           C  
ATOM   1892  CD  GLN A 120     -42.418   7.330 -43.466  1.00  2.57           C  
ATOM   1893  OE1 GLN A 120     -43.312   8.160 -43.270  1.00  2.57           O  
ATOM   1894  NE2 GLN A 120     -42.065   6.934 -44.685  1.00  2.57           N  
ATOM   1895  H   GLN A 120     -38.670   7.538 -43.386  1.00  2.57           H  
ATOM   1896  HA  GLN A 120     -40.305   9.054 -42.878  1.00  2.57           H  
ATOM   1897 1HB  GLN A 120     -40.671   7.204 -40.473  1.00  2.57           H  
ATOM   1898 2HB  GLN A 120     -41.851   8.378 -41.054  1.00  2.57           H  
ATOM   1899 1HG  GLN A 120     -40.875   6.068 -42.713  1.00  2.57           H  
ATOM   1900 2HG  GLN A 120     -42.365   6.087 -41.734  1.00  2.57           H  
ATOM   1901 1HE2 GLN A 120     -42.528   7.314 -45.487  1.00  2.57           H  
ATOM   1902 2HE2 GLN A 120     -41.342   6.255 -44.804  1.00  2.57           H  
ATOM   1903  N   GLN A 121     -40.163   9.811 -39.888  1.00  2.55           N  
ATOM   1904  CA  GLN A 121     -39.858  10.835 -38.892  1.00  2.55           C  
ATOM   1905  C   GLN A 121     -40.392  10.443 -37.522  1.00  2.55           C  
ATOM   1906  O   GLN A 121     -41.446   9.822 -37.410  1.00  2.55           O  
ATOM   1907  CB  GLN A 121     -40.405  12.207 -39.294  1.00  2.55           C  
ATOM   1908  CG  GLN A 121     -39.987  13.328 -38.333  1.00  2.55           C  
ATOM   1909  CD  GLN A 121     -40.340  14.691 -38.810  1.00  2.55           C  
ATOM   1910  OE1 GLN A 121     -41.508  15.104 -38.804  1.00  2.55           O  
ATOM   1911  NE2 GLN A 121     -39.321  15.428 -39.234  1.00  2.55           N  
ATOM   1912  H   GLN A 121     -40.926   9.184 -39.701  1.00  2.55           H  
ATOM   1913  HA  GLN A 121     -38.774  10.917 -38.811  1.00  2.55           H  
ATOM   1914 1HB  GLN A 121     -40.047  12.467 -40.291  1.00  2.55           H  
ATOM   1915 2HB  GLN A 121     -41.493  12.173 -39.331  1.00  2.55           H  
ATOM   1916 1HG  GLN A 121     -40.499  13.191 -37.394  1.00  2.55           H  
ATOM   1917 2HG  GLN A 121     -38.907  13.287 -38.184  1.00  2.55           H  
ATOM   1918 1HE2 GLN A 121     -39.478  16.360 -39.565  1.00  2.55           H  
ATOM   1919 2HE2 GLN A 121     -38.392  15.053 -39.220  1.00  2.55           H  
ATOM   1920  N   PHE A 122     -39.674  10.851 -36.478  1.00  2.44           N  
ATOM   1921  CA  PHE A 122     -40.071  10.583 -35.099  1.00  2.44           C  
ATOM   1922  C   PHE A 122     -41.500  11.007 -34.704  1.00  2.44           C  
ATOM   1923  O   PHE A 122     -42.215  10.198 -34.124  1.00  2.44           O  
ATOM   1924  CB  PHE A 122     -39.060  11.196 -34.137  1.00  2.44           C  
ATOM   1925  CG  PHE A 122     -39.561  11.106 -32.800  1.00  2.44           C  
ATOM   1926  CD1 PHE A 122     -39.610   9.908 -32.154  1.00  2.44           C  
ATOM   1927  CD2 PHE A 122     -40.010  12.215 -32.172  1.00  2.44           C  
ATOM   1928  CE1 PHE A 122     -40.137   9.832 -30.911  1.00  2.44           C  
ATOM   1929  CE2 PHE A 122     -40.515  12.131 -30.939  1.00  2.44           C  
ATOM   1930  CZ  PHE A 122     -40.591  10.940 -30.309  1.00  2.44           C  
ATOM   1931  H   PHE A 122     -38.816  11.353 -36.648  1.00  2.44           H  
ATOM   1932  HA  PHE A 122     -40.016   9.506 -34.951  1.00  2.44           H  
ATOM   1933 1HB  PHE A 122     -38.112  10.661 -34.192  1.00  2.44           H  
ATOM   1934 2HB  PHE A 122     -38.877  12.246 -34.379  1.00  2.44           H  
ATOM   1935  HD1 PHE A 122     -39.252   9.003 -32.652  1.00  2.44           H  
ATOM   1936  HD2 PHE A 122     -39.967  13.173 -32.683  1.00  2.44           H  
ATOM   1937  HE1 PHE A 122     -40.205   8.873 -30.410  1.00  2.44           H  
ATOM   1938  HE2 PHE A 122     -40.875  13.011 -30.459  1.00  2.44           H  
ATOM   1939  HZ  PHE A 122     -41.011  10.877 -29.345  1.00  2.44           H  
ATOM   1940  N   GLN A 123     -41.931  12.241 -35.004  1.00  2.31           N  
ATOM   1941  CA  GLN A 123     -43.317  12.646 -34.674  1.00  2.31           C  
ATOM   1942  C   GLN A 123     -43.756  12.513 -33.184  1.00  2.31           C  
ATOM   1943  O   GLN A 123     -44.400  11.535 -32.815  1.00  2.31           O  
ATOM   1944  CB  GLN A 123     -44.296  11.859 -35.553  1.00  2.31           C  
ATOM   1945  CG  GLN A 123     -44.230  12.183 -37.053  1.00  2.31           C  
ATOM   1946  CD  GLN A 123     -44.886  13.525 -37.383  1.00  2.31           C  
ATOM   1947  OE1 GLN A 123     -46.101  13.647 -37.186  1.00  2.31           O  
ATOM   1948  NE2 GLN A 123     -44.146  14.513 -37.889  1.00  2.31           N  
ATOM   1949  H   GLN A 123     -41.313  12.882 -35.476  1.00  2.31           H  
ATOM   1950  HA  GLN A 123     -43.423  13.686 -34.970  1.00  2.31           H  
ATOM   1951 1HB  GLN A 123     -44.140  10.790 -35.444  1.00  2.31           H  
ATOM   1952 2HB  GLN A 123     -45.311  12.063 -35.221  1.00  2.31           H  
ATOM   1953 1HG  GLN A 123     -43.183  12.229 -37.356  1.00  2.31           H  
ATOM   1954 2HG  GLN A 123     -44.742  11.400 -37.608  1.00  2.31           H  
ATOM   1955 1HE2 GLN A 123     -44.575  15.386 -38.115  1.00  2.31           H  
ATOM   1956 2HE2 GLN A 123     -43.149  14.415 -38.077  1.00  2.31           H  
ATOM   1957  N   PRO A 124     -43.447  13.508 -32.321  1.00  2.22           N  
ATOM   1958  CA  PRO A 124     -43.740  13.566 -30.881  1.00  2.22           C  
ATOM   1959  C   PRO A 124     -45.222  13.420 -30.527  1.00  2.22           C  
ATOM   1960  O   PRO A 124     -46.108  13.784 -31.309  1.00  2.22           O  
ATOM   1961  CB  PRO A 124     -43.269  14.970 -30.492  1.00  2.22           C  
ATOM   1962  CG  PRO A 124     -42.250  15.355 -31.536  1.00  2.22           C  
ATOM   1963  CD  PRO A 124     -42.739  14.708 -32.819  1.00  2.22           C  
ATOM   1964  HA  PRO A 124     -43.164  12.788 -30.357  1.00  2.22           H  
ATOM   1965 1HB  PRO A 124     -44.133  15.651 -30.457  1.00  2.22           H  
ATOM   1966 2HB  PRO A 124     -42.848  14.944 -29.471  1.00  2.22           H  
ATOM   1967 1HG  PRO A 124     -42.220  16.451 -31.614  1.00  2.22           H  
ATOM   1968 2HG  PRO A 124     -41.246  15.044 -31.237  1.00  2.22           H  
ATOM   1969 1HD  PRO A 124     -43.435  15.379 -33.347  1.00  2.22           H  
ATOM   1970 2HD  PRO A 124     -41.871  14.441 -33.428  1.00  2.22           H  
ATOM   1971  N   HIS A 125     -45.458  12.901 -29.321  1.00  2.20           N  
ATOM   1972  CA  HIS A 125     -46.770  12.611 -28.735  1.00  2.20           C  
ATOM   1973  C   HIS A 125     -47.177  13.669 -27.695  1.00  2.20           C  
ATOM   1974  O   HIS A 125     -46.441  14.625 -27.469  1.00  2.20           O  
ATOM   1975  CB  HIS A 125     -46.707  11.226 -28.084  1.00  2.20           C  
ATOM   1976  CG  HIS A 125     -46.398  10.125 -29.063  1.00  2.20           C  
ATOM   1977  ND1 HIS A 125     -47.377   9.376 -29.687  1.00  2.20           N  
ATOM   1978  CD2 HIS A 125     -45.212   9.678 -29.549  1.00  2.20           C  
ATOM   1979  CE1 HIS A 125     -46.802   8.504 -30.506  1.00  2.20           C  
ATOM   1980  NE2 HIS A 125     -45.492   8.669 -30.440  1.00  2.20           N  
ATOM   1981  H   HIS A 125     -44.648  12.662 -28.747  1.00  2.20           H  
ATOM   1982  HA  HIS A 125     -47.527  12.597 -29.518  1.00  2.20           H  
ATOM   1983 1HB  HIS A 125     -45.936  11.219 -27.323  1.00  2.20           H  
ATOM   1984 2HB  HIS A 125     -47.653  11.001 -27.595  1.00  2.20           H  
ATOM   1985  HD2 HIS A 125     -44.222  10.056 -29.287  1.00  2.20           H  
ATOM   1986  HE1 HIS A 125     -47.322   7.780 -31.133  1.00  2.20           H  
ATOM   1987  HE2 HIS A 125     -44.800   8.145 -30.966  1.00  2.20           H  
ATOM   1988  N   GLN A 126     -48.371  13.534 -27.106  1.00  2.25           N  
ATOM   1989  CA  GLN A 126     -48.834  14.492 -26.090  1.00  2.25           C  
ATOM   1990  C   GLN A 126     -48.456  14.060 -24.669  1.00  2.25           C  
ATOM   1991  O   GLN A 126     -48.284  12.873 -24.398  1.00  2.25           O  
ATOM   1992  CB  GLN A 126     -50.347  14.681 -26.186  1.00  2.25           C  
ATOM   1993  CG  GLN A 126     -50.822  15.249 -27.517  1.00  2.25           C  
ATOM   1994  CD  GLN A 126     -50.315  16.671 -27.755  1.00  2.25           C  
ATOM   1995  OE1 GLN A 126     -50.602  17.581 -26.971  1.00  2.25           O  
ATOM   1996  NE2 GLN A 126     -49.564  16.868 -28.833  1.00  2.25           N  
ATOM   1997  H   GLN A 126     -48.957  12.748 -27.347  1.00  2.25           H  
ATOM   1998  HA  GLN A 126     -48.355  15.452 -26.281  1.00  2.25           H  
ATOM   1999 1HB  GLN A 126     -50.845  13.725 -26.029  1.00  2.25           H  
ATOM   2000 2HB  GLN A 126     -50.679  15.353 -25.393  1.00  2.25           H  
ATOM   2001 1HG  GLN A 126     -50.453  14.615 -28.323  1.00  2.25           H  
ATOM   2002 2HG  GLN A 126     -51.913  15.269 -27.526  1.00  2.25           H  
ATOM   2003 1HE2 GLN A 126     -49.207  17.782 -29.034  1.00  2.25           H  
ATOM   2004 2HE2 GLN A 126     -49.351  16.106 -29.445  1.00  2.25           H  
ATOM   2005  N   ALA A 127     -48.312  15.042 -23.773  1.00  2.33           N  
ATOM   2006  CA  ALA A 127     -47.957  14.814 -22.366  1.00  2.33           C  
ATOM   2007  C   ALA A 127     -49.136  14.346 -21.463  1.00  2.33           C  
ATOM   2008  O   ALA A 127     -50.279  14.733 -21.712  1.00  2.33           O  
ATOM   2009  CB  ALA A 127     -47.413  16.109 -21.780  1.00  2.33           C  
ATOM   2010  H   ALA A 127     -48.455  15.993 -24.084  1.00  2.33           H  
ATOM   2011  HA  ALA A 127     -47.172  14.068 -22.373  1.00  2.33           H  
ATOM   2012 1HB  ALA A 127     -47.113  15.947 -20.749  1.00  2.33           H  
ATOM   2013 2HB  ALA A 127     -46.557  16.449 -22.361  1.00  2.33           H  
ATOM   2014 3HB  ALA A 127     -48.189  16.870 -21.800  1.00  2.33           H  
ATOM   2015  N   PRO A 128     -48.873  13.506 -20.425  1.00  2.40           N  
ATOM   2016  CA  PRO A 128     -49.738  13.129 -19.305  1.00  2.40           C  
ATOM   2017  C   PRO A 128     -49.771  14.264 -18.275  1.00  2.40           C  
ATOM   2018  O   PRO A 128     -48.910  15.143 -18.321  1.00  2.40           O  
ATOM   2019  CB  PRO A 128     -49.049  11.875 -18.756  1.00  2.40           C  
ATOM   2020  CG  PRO A 128     -47.608  12.103 -19.040  1.00  2.40           C  
ATOM   2021  CD  PRO A 128     -47.576  12.845 -20.373  1.00  2.40           C  
ATOM   2022  HA  PRO A 128     -50.740  12.905 -19.698  1.00  2.40           H  
ATOM   2023 1HB  PRO A 128     -49.246  11.774 -17.675  1.00  2.40           H  
ATOM   2024 2HB  PRO A 128     -49.453  10.972 -19.239  1.00  2.40           H  
ATOM   2025 1HG  PRO A 128     -47.149  12.683 -18.222  1.00  2.40           H  
ATOM   2026 2HG  PRO A 128     -47.072  11.141 -19.082  1.00  2.40           H  
ATOM   2027 1HD  PRO A 128     -46.800  13.593 -20.314  1.00  2.40           H  
ATOM   2028 2HD  PRO A 128     -47.439  12.145 -21.219  1.00  2.40           H  
ATOM   2029  N   PRO A 129     -50.740  14.294 -17.348  1.00  2.44           N  
ATOM   2030  CA  PRO A 129     -50.799  15.228 -16.235  1.00  2.44           C  
ATOM   2031  C   PRO A 129     -49.747  14.994 -15.141  1.00  2.44           C  
ATOM   2032  O   PRO A 129     -49.431  13.856 -14.755  1.00  2.44           O  
ATOM   2033  CB  PRO A 129     -52.218  15.009 -15.701  1.00  2.44           C  
ATOM   2034  CG  PRO A 129     -52.569  13.597 -16.090  1.00  2.44           C  
ATOM   2035  CD  PRO A 129     -51.875  13.361 -17.424  1.00  2.44           C  
ATOM   2036  HA  PRO A 129     -50.700  16.249 -16.634  1.00  2.44           H  
ATOM   2037 1HB  PRO A 129     -52.238  15.166 -14.617  1.00  2.44           H  
ATOM   2038 2HB  PRO A 129     -52.900  15.752 -16.138  1.00  2.44           H  
ATOM   2039 1HG  PRO A 129     -52.226  12.914 -15.317  1.00  2.44           H  
ATOM   2040 2HG  PRO A 129     -53.662  13.475 -16.151  1.00  2.44           H  
ATOM   2041 1HD  PRO A 129     -51.545  12.317 -17.470  1.00  2.44           H  
ATOM   2042 2HD  PRO A 129     -52.539  13.626 -18.261  1.00  2.44           H  
ATOM   2043  N   LEU A 130     -49.364  16.093 -14.494  1.00  2.43           N  
ATOM   2044  CA  LEU A 130     -48.422  16.058 -13.377  1.00  2.43           C  
ATOM   2045  C   LEU A 130     -49.012  15.278 -12.208  1.00  2.43           C  
ATOM   2046  O   LEU A 130     -48.292  14.742 -11.368  1.00  2.43           O  
ATOM   2047  CB  LEU A 130     -48.075  17.477 -12.945  1.00  2.43           C  
ATOM   2048  CG  LEU A 130     -47.304  18.331 -13.990  1.00  2.43           C  
ATOM   2049  CD1 LEU A 130     -47.182  19.714 -13.466  1.00  2.43           C  
ATOM   2050  CD2 LEU A 130     -45.914  17.747 -14.279  1.00  2.43           C  
ATOM   2051  H   LEU A 130     -49.683  16.992 -14.828  1.00  2.43           H  
ATOM   2052  HA  LEU A 130     -47.517  15.558 -13.709  1.00  2.43           H  
ATOM   2053 1HB  LEU A 130     -48.999  18.000 -12.699  1.00  2.43           H  
ATOM   2054 2HB  LEU A 130     -47.465  17.422 -12.046  1.00  2.43           H  
ATOM   2055  HG  LEU A 130     -47.876  18.368 -14.919  1.00  2.43           H  
ATOM   2056 1HD1 LEU A 130     -46.670  20.314 -14.206  1.00  2.43           H  
ATOM   2057 2HD1 LEU A 130     -48.174  20.127 -13.284  1.00  2.43           H  
ATOM   2058 3HD1 LEU A 130     -46.618  19.703 -12.536  1.00  2.43           H  
ATOM   2059 1HD2 LEU A 130     -45.402  18.375 -15.012  1.00  2.43           H  
ATOM   2060 2HD2 LEU A 130     -45.325  17.716 -13.366  1.00  2.43           H  
ATOM   2061 3HD2 LEU A 130     -46.017  16.745 -14.683  1.00  2.43           H  
ATOM   2062  N   VAL A 131     -50.335  15.196 -12.178  1.00  2.39           N  
ATOM   2063  CA  VAL A 131     -51.043  14.461 -11.153  1.00  2.39           C  
ATOM   2064  C   VAL A 131     -50.640  13.007 -11.176  1.00  2.39           C  
ATOM   2065  O   VAL A 131     -50.490  12.391 -10.125  1.00  2.39           O  
ATOM   2066  CB  VAL A 131     -52.553  14.532 -11.359  1.00  2.39           C  
ATOM   2067  CG1 VAL A 131     -53.238  13.573 -10.386  1.00  2.39           C  
ATOM   2068  CG2 VAL A 131     -53.010  15.956 -11.162  1.00  2.39           C  
ATOM   2069  H   VAL A 131     -50.860  15.663 -12.901  1.00  2.39           H  
ATOM   2070  HA  VAL A 131     -50.795  14.886 -10.183  1.00  2.39           H  
ATOM   2071  HB  VAL A 131     -52.799  14.205 -12.369  1.00  2.39           H  
ATOM   2072 1HG1 VAL A 131     -54.317  13.610 -10.535  1.00  2.39           H  
ATOM   2073 2HG1 VAL A 131     -52.885  12.559 -10.564  1.00  2.39           H  
ATOM   2074 3HG1 VAL A 131     -53.003  13.864  -9.363  1.00  2.39           H  
ATOM   2075 1HG2 VAL A 131     -54.088  16.018 -11.313  1.00  2.39           H  
ATOM   2076 2HG2 VAL A 131     -52.765  16.279 -10.149  1.00  2.39           H  
ATOM   2077 3HG2 VAL A 131     -52.504  16.601 -11.881  1.00  2.39           H  
ATOM   2078  N   HIS A 132     -50.490  12.432 -12.371  1.00  2.33           N  
ATOM   2079  CA  HIS A 132     -50.150  11.027 -12.432  1.00  2.33           C  
ATOM   2080  C   HIS A 132     -48.758  10.832 -11.873  1.00  2.33           C  
ATOM   2081  O   HIS A 132     -48.469   9.832 -11.224  1.00  2.33           O  
ATOM   2082  CB  HIS A 132     -50.289  10.463 -13.844  1.00  2.33           C  
ATOM   2083  CG  HIS A 132     -51.731  10.327 -14.257  1.00  2.33           C  
ATOM   2084  ND1 HIS A 132     -52.120   9.936 -15.527  1.00  2.33           N  
ATOM   2085  CD2 HIS A 132     -52.876  10.558 -13.568  1.00  2.33           C  
ATOM   2086  CE1 HIS A 132     -53.442   9.923 -15.594  1.00  2.33           C  
ATOM   2087  NE2 HIS A 132     -53.923  10.296 -14.420  1.00  2.33           N  
ATOM   2088  H   HIS A 132     -50.548  12.978 -13.227  1.00  2.33           H  
ATOM   2089  HA  HIS A 132     -50.829  10.465 -11.799  1.00  2.33           H  
ATOM   2090 1HB  HIS A 132     -49.787  11.128 -14.554  1.00  2.33           H  
ATOM   2091 2HB  HIS A 132     -49.811   9.487 -13.902  1.00  2.33           H  
ATOM   2092  HD2 HIS A 132     -52.952  10.891 -12.533  1.00  2.33           H  
ATOM   2093  HE1 HIS A 132     -54.034   9.654 -16.468  1.00  2.33           H  
ATOM   2094  HE2 HIS A 132     -54.902  10.379 -14.182  1.00  2.33           H  
ATOM   2095  N   ILE A 133     -47.889  11.817 -12.069  1.00  2.25           N  
ATOM   2096  CA  ILE A 133     -46.556  11.690 -11.480  1.00  2.25           C  
ATOM   2097  C   ILE A 133     -46.682  11.665  -9.956  1.00  2.25           C  
ATOM   2098  O   ILE A 133     -46.104  10.819  -9.277  1.00  2.25           O  
ATOM   2099  CB  ILE A 133     -45.645  12.860 -11.842  1.00  2.25           C  
ATOM   2100  CG1 ILE A 133     -45.347  12.850 -13.285  1.00  2.25           C  
ATOM   2101  CG2 ILE A 133     -44.361  12.790 -11.024  1.00  2.25           C  
ATOM   2102  CD1 ILE A 133     -44.712  14.104 -13.696  1.00  2.25           C  
ATOM   2103  H   ILE A 133     -48.167  12.624 -12.641  1.00  2.25           H  
ATOM   2104  HA  ILE A 133     -46.105  10.756 -11.812  1.00  2.25           H  
ATOM   2105  HB  ILE A 133     -46.135  13.790 -11.622  1.00  2.25           H  
ATOM   2106 1HG1 ILE A 133     -44.689  12.017 -13.526  1.00  2.25           H  
ATOM   2107 2HG1 ILE A 133     -46.280  12.736 -13.843  1.00  2.25           H  
ATOM   2108 1HG2 ILE A 133     -43.726  13.626 -11.288  1.00  2.25           H  
ATOM   2109 2HG2 ILE A 133     -44.599  12.834  -9.962  1.00  2.25           H  
ATOM   2110 3HG2 ILE A 133     -43.844  11.863 -11.240  1.00  2.25           H  
ATOM   2111 1HD1 ILE A 133     -44.521  14.081 -14.768  1.00  2.25           H  
ATOM   2112 2HD1 ILE A 133     -45.363  14.923 -13.462  1.00  2.25           H  
ATOM   2113 3HD1 ILE A 133     -43.781  14.225 -13.148  1.00  2.25           H  
ATOM   2114  N   LEU A 134     -47.490  12.575  -9.419  1.00  2.17           N  
ATOM   2115  CA  LEU A 134     -47.701  12.678  -7.977  1.00  2.17           C  
ATOM   2116  C   LEU A 134     -48.335  11.417  -7.373  1.00  2.17           C  
ATOM   2117  O   LEU A 134     -48.029  11.019  -6.251  1.00  2.17           O  
ATOM   2118  CB  LEU A 134     -48.568  13.898  -7.690  1.00  2.17           C  
ATOM   2119  CG  LEU A 134     -47.886  15.225  -7.973  1.00  2.17           C  
ATOM   2120  CD1 LEU A 134     -48.884  16.360  -7.847  1.00  2.17           C  
ATOM   2121  CD2 LEU A 134     -46.750  15.391  -7.000  1.00  2.17           C  
ATOM   2122  H   LEU A 134     -47.947  13.243 -10.043  1.00  2.17           H  
ATOM   2123  HA  LEU A 134     -46.731  12.829  -7.508  1.00  2.17           H  
ATOM   2124 1HB  LEU A 134     -49.465  13.840  -8.299  1.00  2.17           H  
ATOM   2125 2HB  LEU A 134     -48.859  13.884  -6.644  1.00  2.17           H  
ATOM   2126  HG  LEU A 134     -47.500  15.231  -8.993  1.00  2.17           H  
ATOM   2127 1HD1 LEU A 134     -48.383  17.304  -8.056  1.00  2.17           H  
ATOM   2128 2HD1 LEU A 134     -49.691  16.215  -8.562  1.00  2.17           H  
ATOM   2129 3HD1 LEU A 134     -49.291  16.377  -6.839  1.00  2.17           H  
ATOM   2130 1HD2 LEU A 134     -46.260  16.335  -7.192  1.00  2.17           H  
ATOM   2131 2HD2 LEU A 134     -47.138  15.386  -5.983  1.00  2.17           H  
ATOM   2132 3HD2 LEU A 134     -46.040  14.572  -7.125  1.00  2.17           H  
ATOM   2133  N   LEU A 135     -49.181  10.732  -8.116  1.00  2.06           N  
ATOM   2134  CA  LEU A 135     -49.779   9.526  -7.564  1.00  2.06           C  
ATOM   2135  C   LEU A 135     -48.701   8.479  -7.236  1.00  2.06           C  
ATOM   2136  O   LEU A 135     -48.834   7.704  -6.285  1.00  2.06           O  
ATOM   2137  CB  LEU A 135     -50.801   8.932  -8.545  1.00  2.06           C  
ATOM   2138  CG  LEU A 135     -52.085   9.773  -8.776  1.00  2.06           C  
ATOM   2139  CD1 LEU A 135     -52.935   9.126  -9.867  1.00  2.06           C  
ATOM   2140  CD2 LEU A 135     -52.854   9.895  -7.483  1.00  2.06           C  
ATOM   2141  H   LEU A 135     -49.451  11.079  -9.036  1.00  2.06           H  
ATOM   2142  HA  LEU A 135     -50.294   9.789  -6.642  1.00  2.06           H  
ATOM   2143 1HB  LEU A 135     -50.306   8.802  -9.511  1.00  2.06           H  
ATOM   2144 2HB  LEU A 135     -51.100   7.951  -8.180  1.00  2.06           H  
ATOM   2145  HG  LEU A 135     -51.811  10.749  -9.108  1.00  2.06           H  
ATOM   2146 1HD1 LEU A 135     -53.826   9.731 -10.039  1.00  2.06           H  
ATOM   2147 2HD1 LEU A 135     -52.364   9.057 -10.785  1.00  2.06           H  
ATOM   2148 3HD1 LEU A 135     -53.229   8.127  -9.551  1.00  2.06           H  
ATOM   2149 1HD2 LEU A 135     -53.748  10.498  -7.649  1.00  2.06           H  
ATOM   2150 2HD2 LEU A 135     -53.144   8.903  -7.135  1.00  2.06           H  
ATOM   2151 3HD2 LEU A 135     -52.227  10.375  -6.732  1.00  2.06           H  
ATOM   2152  N   ASP A 136     -47.591   8.493  -7.973  1.00  1.91           N  
ATOM   2153  CA  ASP A 136     -46.544   7.497  -7.824  1.00  1.91           C  
ATOM   2154  C   ASP A 136     -45.521   7.815  -6.745  1.00  1.91           C  
ATOM   2155  O   ASP A 136     -44.565   7.059  -6.565  1.00  1.91           O  
ATOM   2156  CB  ASP A 136     -45.827   7.272  -9.156  1.00  1.91           C  
ATOM   2157  CG  ASP A 136     -46.683   6.507 -10.190  1.00  1.91           C  
ATOM   2158  OD1 ASP A 136     -47.562   5.765  -9.796  1.00  1.91           O  
ATOM   2159  OD2 ASP A 136     -46.428   6.659 -11.362  1.00  1.91           O  
ATOM   2160  H   ASP A 136     -47.452   9.220  -8.676  1.00  1.91           H  
ATOM   2161  HA  ASP A 136     -47.022   6.558  -7.550  1.00  1.91           H  
ATOM   2162 1HB  ASP A 136     -45.561   8.246  -9.580  1.00  1.91           H  
ATOM   2163 2HB  ASP A 136     -44.902   6.725  -8.985  1.00  1.91           H  
ATOM   2164  N   ILE A 137     -45.704   8.914  -6.008  1.00  1.74           N  
ATOM   2165  CA  ILE A 137     -44.741   9.198  -4.956  1.00  1.74           C  
ATOM   2166  C   ILE A 137     -45.307   8.765  -3.608  1.00  1.74           C  
ATOM   2167  O   ILE A 137     -44.641   8.879  -2.581  1.00  1.74           O  
ATOM   2168  CB  ILE A 137     -44.324  10.687  -4.917  1.00  1.74           C  
ATOM   2169  CG1 ILE A 137     -45.444  11.609  -4.523  1.00  1.74           C  
ATOM   2170  CG2 ILE A 137     -43.823  11.103  -6.307  1.00  1.74           C  
ATOM   2171  CD1 ILE A 137     -44.994  13.032  -4.255  1.00  1.74           C  
ATOM   2172  H   ILE A 137     -46.495   9.540  -6.166  1.00  1.74           H  
ATOM   2173  HA  ILE A 137     -43.840   8.620  -5.136  1.00  1.74           H  
ATOM   2174  HB  ILE A 137     -43.559  10.795  -4.180  1.00  1.74           H  
ATOM   2175 1HG1 ILE A 137     -46.117  11.658  -5.304  1.00  1.74           H  
ATOM   2176 2HG1 ILE A 137     -45.948  11.215  -3.643  1.00  1.74           H  
ATOM   2177 1HG2 ILE A 137     -43.501  12.146  -6.285  1.00  1.74           H  
ATOM   2178 2HG2 ILE A 137     -42.987  10.472  -6.598  1.00  1.74           H  
ATOM   2179 3HG2 ILE A 137     -44.635  10.991  -7.030  1.00  1.74           H  
ATOM   2180 1HD1 ILE A 137     -45.858  13.644  -3.997  1.00  1.74           H  
ATOM   2181 2HD1 ILE A 137     -44.289  13.048  -3.440  1.00  1.74           H  
ATOM   2182 3HD1 ILE A 137     -44.520  13.435  -5.148  1.00  1.74           H  
ATOM   2183  N   VAL A 138     -46.524   8.221  -3.618  1.00  1.57           N  
ATOM   2184  CA  VAL A 138     -47.159   7.780  -2.390  1.00  1.57           C  
ATOM   2185  C   VAL A 138     -46.907   6.281  -2.134  1.00  1.57           C  
ATOM   2186  O   VAL A 138     -47.177   5.469  -3.016  1.00  1.57           O  
ATOM   2187  CB  VAL A 138     -48.663   8.041  -2.499  1.00  1.57           C  
ATOM   2188  CG1 VAL A 138     -49.382   7.549  -1.253  1.00  1.57           C  
ATOM   2189  CG2 VAL A 138     -48.879   9.532  -2.738  1.00  1.57           C  
ATOM   2190  H   VAL A 138     -47.044   8.119  -4.496  1.00  1.57           H  
ATOM   2191  HA  VAL A 138     -46.763   8.392  -1.589  1.00  1.57           H  
ATOM   2192  HB  VAL A 138     -49.064   7.479  -3.348  1.00  1.57           H  
ATOM   2193 1HG1 VAL A 138     -50.450   7.728  -1.356  1.00  1.57           H  
ATOM   2194 2HG1 VAL A 138     -49.205   6.478  -1.130  1.00  1.57           H  
ATOM   2195 3HG1 VAL A 138     -49.012   8.078  -0.380  1.00  1.57           H  
ATOM   2196 1HG2 VAL A 138     -49.945   9.735  -2.838  1.00  1.57           H  
ATOM   2197 2HG2 VAL A 138     -48.478  10.097  -1.898  1.00  1.57           H  
ATOM   2198 3HG2 VAL A 138     -48.367   9.836  -3.659  1.00  1.57           H  
ATOM   2199  N   PRO A 139     -46.360   5.873  -0.968  1.00  1.42           N  
ATOM   2200  CA  PRO A 139     -46.083   4.486  -0.644  1.00  1.42           C  
ATOM   2201  C   PRO A 139     -47.368   3.704  -0.473  1.00  1.42           C  
ATOM   2202  O   PRO A 139     -48.379   4.251  -0.028  1.00  1.42           O  
ATOM   2203  CB  PRO A 139     -45.314   4.575   0.686  1.00  1.42           C  
ATOM   2204  CG  PRO A 139     -45.742   5.901   1.296  1.00  1.42           C  
ATOM   2205  CD  PRO A 139     -46.017   6.828   0.108  1.00  1.42           C  
ATOM   2206  HA  PRO A 139     -45.461   4.048  -1.439  1.00  1.42           H  
ATOM   2207 1HB  PRO A 139     -45.584   3.715   1.323  1.00  1.42           H  
ATOM   2208 2HB  PRO A 139     -44.236   4.506   0.525  1.00  1.42           H  
ATOM   2209 1HG  PRO A 139     -46.626   5.755   1.933  1.00  1.42           H  
ATOM   2210 2HG  PRO A 139     -44.938   6.287   1.950  1.00  1.42           H  
ATOM   2211 1HD  PRO A 139     -46.862   7.464   0.373  1.00  1.42           H  
ATOM   2212 2HD  PRO A 139     -45.125   7.405  -0.155  1.00  1.42           H  
ATOM   2213  N   THR A 140     -47.309   2.414  -0.786  1.00  1.31           N  
ATOM   2214  CA  THR A 140     -48.423   1.506  -0.579  1.00  1.31           C  
ATOM   2215  C   THR A 140     -47.885   0.349   0.235  1.00  1.31           C  
ATOM   2216  O   THR A 140     -48.619  -0.416   0.860  1.00  1.31           O  
ATOM   2217  CB  THR A 140     -48.984   1.014  -1.923  1.00  1.31           C  
ATOM   2218  OG1 THR A 140     -47.975   0.258  -2.604  1.00  1.31           O  
ATOM   2219  CG2 THR A 140     -49.392   2.210  -2.795  1.00  1.31           C  
ATOM   2220  H   THR A 140     -46.453   2.024  -1.153  1.00  1.31           H  
ATOM   2221  HA  THR A 140     -49.209   2.005  -0.012  1.00  1.31           H  
ATOM   2222  HB  THR A 140     -49.850   0.379  -1.745  1.00  1.31           H  
ATOM   2223  HG1 THR A 140     -47.686  -0.464  -2.035  1.00  1.31           H  
ATOM   2224 1HG2 THR A 140     -49.785   1.851  -3.745  1.00  1.31           H  
ATOM   2225 2HG2 THR A 140     -50.159   2.790  -2.280  1.00  1.31           H  
ATOM   2226 3HG2 THR A 140     -48.528   2.847  -2.985  1.00  1.31           H  
ATOM   2227  N   ASN A 141     -46.565   0.245   0.188  1.00  1.25           N  
ATOM   2228  CA  ASN A 141     -45.799  -0.809   0.842  1.00  1.25           C  
ATOM   2229  C   ASN A 141     -44.393  -0.311   1.162  1.00  1.25           C  
ATOM   2230  O   ASN A 141     -43.526  -0.364   0.289  1.00  1.25           O  
ATOM   2231  CB  ASN A 141     -45.730  -2.061  -0.011  1.00  1.25           C  
ATOM   2232  CG  ASN A 141     -45.010  -3.218   0.692  1.00  1.25           C  
ATOM   2233  OD1 ASN A 141     -44.089  -3.037   1.521  1.00  1.25           O  
ATOM   2234  ND2 ASN A 141     -45.419  -4.421   0.363  1.00  1.25           N  
ATOM   2235  H   ASN A 141     -46.085   0.954  -0.353  1.00  1.25           H  
ATOM   2236  HA  ASN A 141     -46.310  -1.093   1.756  1.00  1.25           H  
ATOM   2237 1HB  ASN A 141     -46.742  -2.381  -0.270  1.00  1.25           H  
ATOM   2238 2HB  ASN A 141     -45.209  -1.836  -0.941  1.00  1.25           H  
ATOM   2239 1HD2 ASN A 141     -44.997  -5.226   0.779  1.00  1.25           H  
ATOM   2240 2HD2 ASN A 141     -46.156  -4.534  -0.304  1.00  1.25           H  
ATOM   2241  N   PRO A 142     -44.145   0.205   2.377  1.00  1.24           N  
ATOM   2242  CA  PRO A 142     -42.876   0.729   2.849  1.00  1.24           C  
ATOM   2243  C   PRO A 142     -41.692  -0.212   2.645  1.00  1.24           C  
ATOM   2244  O   PRO A 142     -40.557   0.238   2.468  1.00  1.24           O  
ATOM   2245  CB  PRO A 142     -43.147   0.919   4.336  1.00  1.24           C  
ATOM   2246  CG  PRO A 142     -44.620   1.200   4.420  1.00  1.24           C  
ATOM   2247  CD  PRO A 142     -45.236   0.304   3.375  1.00  1.24           C  
ATOM   2248  HA  PRO A 142     -42.686   1.699   2.364  1.00  1.24           H  
ATOM   2249 1HB  PRO A 142     -42.852   0.017   4.890  1.00  1.24           H  
ATOM   2250 2HB  PRO A 142     -42.533   1.728   4.714  1.00  1.24           H  
ATOM   2251 1HG  PRO A 142     -44.984   0.990   5.438  1.00  1.24           H  
ATOM   2252 2HG  PRO A 142     -44.809   2.267   4.231  1.00  1.24           H  
ATOM   2253 1HD  PRO A 142     -45.463  -0.681   3.810  1.00  1.24           H  
ATOM   2254 2HD  PRO A 142     -46.124   0.803   2.956  1.00  1.24           H  
ATOM   2255  N   PHE A 143     -41.934  -1.531   2.688  1.00  1.28           N  
ATOM   2256  CA  PHE A 143     -40.816  -2.442   2.507  1.00  1.28           C  
ATOM   2257  C   PHE A 143     -40.447  -2.439   1.066  1.00  1.28           C  
ATOM   2258  O   PHE A 143     -39.274  -2.306   0.716  1.00  1.28           O  
ATOM   2259  CB  PHE A 143     -41.098  -3.873   2.935  1.00  1.28           C  
ATOM   2260  CG  PHE A 143     -39.909  -4.746   2.622  1.00  1.28           C  
ATOM   2261  CD1 PHE A 143     -38.751  -4.672   3.383  1.00  1.28           C  
ATOM   2262  CD2 PHE A 143     -39.939  -5.622   1.544  1.00  1.28           C  
ATOM   2263  CE1 PHE A 143     -37.653  -5.455   3.076  1.00  1.28           C  
ATOM   2264  CE2 PHE A 143     -38.845  -6.406   1.237  1.00  1.28           C  
ATOM   2265  CZ  PHE A 143     -37.700  -6.321   2.004  1.00  1.28           C  
ATOM   2266  H   PHE A 143     -42.873  -1.909   2.759  1.00  1.28           H  
ATOM   2267  HA  PHE A 143     -39.965  -2.076   3.081  1.00  1.28           H  
ATOM   2268 1HB  PHE A 143     -41.297  -3.916   4.003  1.00  1.28           H  
ATOM   2269 2HB  PHE A 143     -41.964  -4.264   2.409  1.00  1.28           H  
ATOM   2270  HD1 PHE A 143     -38.712  -3.982   4.228  1.00  1.28           H  
ATOM   2271  HD2 PHE A 143     -40.843  -5.682   0.935  1.00  1.28           H  
ATOM   2272  HE1 PHE A 143     -36.748  -5.386   3.680  1.00  1.28           H  
ATOM   2273  HE2 PHE A 143     -38.885  -7.088   0.388  1.00  1.28           H  
ATOM   2274  HZ  PHE A 143     -36.836  -6.938   1.760  1.00  1.28           H  
ATOM   2275  N   GLY A 144     -41.456  -2.605   0.219  1.00  1.36           N  
ATOM   2276  CA  GLY A 144     -41.224  -2.642  -1.206  1.00  1.36           C  
ATOM   2277  C   GLY A 144     -40.577  -1.338  -1.657  1.00  1.36           C  
ATOM   2278  O   GLY A 144     -39.668  -1.344  -2.485  1.00  1.36           O  
ATOM   2279  H   GLY A 144     -42.399  -2.691   0.595  1.00  1.36           H  
ATOM   2280 1HA  GLY A 144     -40.584  -3.487  -1.454  1.00  1.36           H  
ATOM   2281 2HA  GLY A 144     -42.173  -2.784  -1.723  1.00  1.36           H  
ATOM   2282  N   ALA A 145     -41.016  -0.209  -1.090  1.00  1.46           N  
ATOM   2283  CA  ALA A 145     -40.432   1.069  -1.466  1.00  1.46           C  
ATOM   2284  C   ALA A 145     -38.943   1.117  -1.136  1.00  1.46           C  
ATOM   2285  O   ALA A 145     -38.116   1.532  -1.956  1.00  1.46           O  
ATOM   2286  CB  ALA A 145     -41.146   2.199  -0.739  1.00  1.46           C  
ATOM   2287  H   ALA A 145     -41.783  -0.248  -0.420  1.00  1.46           H  
ATOM   2288  HA  ALA A 145     -40.550   1.192  -2.540  1.00  1.46           H  
ATOM   2289 1HB  ALA A 145     -40.714   3.157  -1.041  1.00  1.46           H  
ATOM   2290 2HB  ALA A 145     -42.206   2.182  -0.986  1.00  1.46           H  
ATOM   2291 3HB  ALA A 145     -41.023   2.072   0.335  1.00  1.46           H  
ATOM   2292  N   LEU A 146     -38.574   0.610   0.042  1.00  1.55           N  
ATOM   2293  CA  LEU A 146     -37.176   0.636   0.438  1.00  1.55           C  
ATOM   2294  C   LEU A 146     -36.390  -0.330  -0.466  1.00  1.55           C  
ATOM   2295  O   LEU A 146     -35.365   0.013  -1.058  1.00  1.55           O  
ATOM   2296  CB  LEU A 146     -37.076   0.205   1.922  1.00  1.55           C  
ATOM   2297  CG  LEU A 146     -35.679   0.231   2.606  1.00  1.55           C  
ATOM   2298  CD1 LEU A 146     -35.175   1.652   2.639  1.00  1.55           C  
ATOM   2299  CD2 LEU A 146     -35.787  -0.301   4.031  1.00  1.55           C  
ATOM   2300  H   LEU A 146     -39.270   0.257   0.702  1.00  1.55           H  
ATOM   2301  HA  LEU A 146     -36.788   1.646   0.313  1.00  1.55           H  
ATOM   2302 1HB  LEU A 146     -37.735   0.850   2.501  1.00  1.55           H  
ATOM   2303 2HB  LEU A 146     -37.461  -0.814   2.003  1.00  1.55           H  
ATOM   2304  HG  LEU A 146     -34.980  -0.376   2.030  1.00  1.55           H  
ATOM   2305 1HD1 LEU A 146     -34.198   1.686   3.114  1.00  1.55           H  
ATOM   2306 2HD1 LEU A 146     -35.111   2.046   1.636  1.00  1.55           H  
ATOM   2307 3HD1 LEU A 146     -35.869   2.243   3.212  1.00  1.55           H  
ATOM   2308 1HD2 LEU A 146     -34.804  -0.273   4.506  1.00  1.55           H  
ATOM   2309 2HD2 LEU A 146     -36.484   0.320   4.599  1.00  1.55           H  
ATOM   2310 3HD2 LEU A 146     -36.152  -1.329   4.006  1.00  1.55           H  
ATOM   2311  N   ALA A 147     -36.926  -1.541  -0.621  1.00  1.61           N  
ATOM   2312  CA  ALA A 147     -36.306  -2.622  -1.377  1.00  1.61           C  
ATOM   2313  C   ALA A 147     -36.068  -2.276  -2.845  1.00  1.61           C  
ATOM   2314  O   ALA A 147     -35.060  -2.685  -3.426  1.00  1.61           O  
ATOM   2315  CB  ALA A 147     -37.184  -3.859  -1.288  1.00  1.61           C  
ATOM   2316  H   ALA A 147     -37.803  -1.743  -0.151  1.00  1.61           H  
ATOM   2317  HA  ALA A 147     -35.342  -2.835  -0.921  1.00  1.61           H  
ATOM   2318 1HB  ALA A 147     -36.710  -4.684  -1.814  1.00  1.61           H  
ATOM   2319 2HB  ALA A 147     -37.328  -4.125  -0.241  1.00  1.61           H  
ATOM   2320 3HB  ALA A 147     -38.147  -3.644  -1.742  1.00  1.61           H  
ATOM   2321  N   ASN A 148     -36.974  -1.503  -3.440  1.00  1.63           N  
ATOM   2322  CA  ASN A 148     -36.885  -1.157  -4.850  1.00  1.63           C  
ATOM   2323  C   ASN A 148     -36.215   0.187  -5.138  1.00  1.63           C  
ATOM   2324  O   ASN A 148     -36.283   0.679  -6.271  1.00  1.63           O  
ATOM   2325  CB  ASN A 148     -38.266  -1.190  -5.474  1.00  1.63           C  
ATOM   2326  CG  ASN A 148     -38.813  -2.598  -5.576  1.00  1.63           C  
ATOM   2327  OD1 ASN A 148     -38.076  -3.547  -5.873  1.00  1.63           O  
ATOM   2328  ND2 ASN A 148     -40.091  -2.747  -5.343  1.00  1.63           N  
ATOM   2329  H   ASN A 148     -37.796  -1.201  -2.915  1.00  1.63           H  
ATOM   2330  HA  ASN A 148     -36.278  -1.919  -5.339  1.00  1.63           H  
ATOM   2331 1HB  ASN A 148     -38.947  -0.591  -4.867  1.00  1.63           H  
ATOM   2332 2HB  ASN A 148     -38.231  -0.745  -6.466  1.00  1.63           H  
ATOM   2333 1HD2 ASN A 148     -40.507  -3.654  -5.399  1.00  1.63           H  
ATOM   2334 2HD2 ASN A 148     -40.650  -1.952  -5.106  1.00  1.63           H  
ATOM   2335  N   GLY A 149     -35.597   0.816  -4.132  1.00  1.60           N  
ATOM   2336  CA  GLY A 149     -34.899   2.077  -4.386  1.00  1.60           C  
ATOM   2337  C   GLY A 149     -35.825   3.281  -4.548  1.00  1.60           C  
ATOM   2338  O   GLY A 149     -35.415   4.335  -5.047  1.00  1.60           O  
ATOM   2339  H   GLY A 149     -35.576   0.413  -3.189  1.00  1.60           H  
ATOM   2340 1HA  GLY A 149     -34.188   2.260  -3.593  1.00  1.60           H  
ATOM   2341 2HA  GLY A 149     -34.308   1.965  -5.293  1.00  1.60           H  
ATOM   2342  N   GLN A 150     -37.082   3.157  -4.143  1.00  1.53           N  
ATOM   2343  CA  GLN A 150     -38.026   4.233  -4.372  1.00  1.53           C  
ATOM   2344  C   GLN A 150     -37.903   5.221  -3.234  1.00  1.53           C  
ATOM   2345  O   GLN A 150     -38.684   5.223  -2.272  1.00  1.53           O  
ATOM   2346  CB  GLN A 150     -39.427   3.669  -4.512  1.00  1.53           C  
ATOM   2347  CG  GLN A 150     -39.539   2.626  -5.623  1.00  1.53           C  
ATOM   2348  CD  GLN A 150     -39.247   3.175  -7.004  1.00  1.53           C  
ATOM   2349  OE1 GLN A 150     -39.974   4.042  -7.503  1.00  1.53           O  
ATOM   2350  NE2 GLN A 150     -38.181   2.672  -7.637  1.00  1.53           N  
ATOM   2351  H   GLN A 150     -37.398   2.319  -3.655  1.00  1.53           H  
ATOM   2352  HA  GLN A 150     -37.765   4.745  -5.298  1.00  1.53           H  
ATOM   2353 1HB  GLN A 150     -39.730   3.218  -3.575  1.00  1.53           H  
ATOM   2354 2HB  GLN A 150     -40.120   4.474  -4.739  1.00  1.53           H  
ATOM   2355 1HG  GLN A 150     -38.816   1.839  -5.419  1.00  1.53           H  
ATOM   2356 2HG  GLN A 150     -40.546   2.214  -5.619  1.00  1.53           H  
ATOM   2357 1HE2 GLN A 150     -37.943   2.999  -8.550  1.00  1.53           H  
ATOM   2358 2HE2 GLN A 150     -37.596   1.951  -7.192  1.00  1.53           H  
ATOM   2359  N   VAL A 151     -36.875   6.035  -3.337  1.00  1.44           N  
ATOM   2360  CA  VAL A 151     -36.496   6.904  -2.253  1.00  1.44           C  
ATOM   2361  C   VAL A 151     -37.535   7.939  -1.809  1.00  1.44           C  
ATOM   2362  O   VAL A 151     -37.625   8.219  -0.624  1.00  1.44           O  
ATOM   2363  CB  VAL A 151     -35.189   7.608  -2.618  1.00  1.44           C  
ATOM   2364  CG1 VAL A 151     -35.436   8.578  -3.710  1.00  1.44           C  
ATOM   2365  CG2 VAL A 151     -34.617   8.272  -1.382  1.00  1.44           C  
ATOM   2366  H   VAL A 151     -36.294   5.947  -4.173  1.00  1.44           H  
ATOM   2367  HA  VAL A 151     -36.282   6.256  -1.407  1.00  1.44           H  
ATOM   2368  HB  VAL A 151     -34.484   6.881  -3.003  1.00  1.44           H  
ATOM   2369 1HG1 VAL A 151     -34.539   9.054  -3.970  1.00  1.44           H  
ATOM   2370 2HG1 VAL A 151     -35.827   8.041  -4.566  1.00  1.44           H  
ATOM   2371 3HG1 VAL A 151     -36.125   9.330  -3.418  1.00  1.44           H  
ATOM   2372 1HG2 VAL A 151     -33.683   8.762  -1.641  1.00  1.44           H  
ATOM   2373 2HG2 VAL A 151     -35.320   8.997  -1.011  1.00  1.44           H  
ATOM   2374 3HG2 VAL A 151     -34.431   7.541  -0.604  1.00  1.44           H  
ATOM   2375  N   LEU A 152     -38.361   8.502  -2.689  1.00  1.33           N  
ATOM   2376  CA  LEU A 152     -39.295   9.477  -2.124  1.00  1.33           C  
ATOM   2377  C   LEU A 152     -40.349   8.857  -1.196  1.00  1.33           C  
ATOM   2378  O   LEU A 152     -40.564   9.388  -0.109  1.00  1.33           O  
ATOM   2379  CB  LEU A 152     -39.899  10.389  -3.168  1.00  1.33           C  
ATOM   2380  CG  LEU A 152     -40.848  11.373  -2.652  1.00  1.33           C  
ATOM   2381  CD1 LEU A 152     -40.138  12.178  -1.593  1.00  1.33           C  
ATOM   2382  CD2 LEU A 152     -41.196  12.303  -3.759  1.00  1.33           C  
ATOM   2383  H   LEU A 152     -38.316   8.288  -3.676  1.00  1.33           H  
ATOM   2384  HA  LEU A 152     -38.705  10.150  -1.505  1.00  1.33           H  
ATOM   2385 1HB  LEU A 152     -39.138  10.997  -3.514  1.00  1.33           H  
ATOM   2386 2HB  LEU A 152     -40.332   9.835  -3.992  1.00  1.33           H  
ATOM   2387  HG  LEU A 152     -41.735  10.888  -2.244  1.00  1.33           H  
ATOM   2388 1HD1 LEU A 152     -40.780  12.951  -1.217  1.00  1.33           H  
ATOM   2389 2HD1 LEU A 152     -39.839  11.526  -0.776  1.00  1.33           H  
ATOM   2390 3HD1 LEU A 152     -39.258  12.629  -2.040  1.00  1.33           H  
ATOM   2391 1HD2 LEU A 152     -41.871  13.069  -3.395  1.00  1.33           H  
ATOM   2392 2HD2 LEU A 152     -40.283  12.759  -4.111  1.00  1.33           H  
ATOM   2393 3HD2 LEU A 152     -41.648  11.770  -4.565  1.00  1.33           H  
ATOM   2394  N   PRO A 153     -41.081   7.786  -1.577  1.00  1.22           N  
ATOM   2395  CA  PRO A 153     -41.977   7.110  -0.671  1.00  1.22           C  
ATOM   2396  C   PRO A 153     -41.210   6.470   0.503  1.00  1.22           C  
ATOM   2397  O   PRO A 153     -41.756   6.361   1.608  1.00  1.22           O  
ATOM   2398  CB  PRO A 153     -42.696   6.119  -1.595  1.00  1.22           C  
ATOM   2399  CG  PRO A 153     -41.826   5.960  -2.783  1.00  1.22           C  
ATOM   2400  CD  PRO A 153     -41.167   7.306  -2.974  1.00  1.22           C  
ATOM   2401  HA  PRO A 153     -42.697   7.847  -0.296  1.00  1.22           H  
ATOM   2402 1HB  PRO A 153     -42.842   5.172  -1.085  1.00  1.22           H  
ATOM   2403 2HB  PRO A 153     -43.689   6.503  -1.863  1.00  1.22           H  
ATOM   2404 1HG  PRO A 153     -41.119   5.155  -2.600  1.00  1.22           H  
ATOM   2405 2HG  PRO A 153     -42.434   5.659  -3.653  1.00  1.22           H  
ATOM   2406 1HD  PRO A 153     -40.225   7.125  -3.454  1.00  1.22           H  
ATOM   2407 2HD  PRO A 153     -41.820   7.968  -3.562  1.00  1.22           H  
ATOM   2408  N   THR A 154     -39.898   6.165   0.321  1.00  1.13           N  
ATOM   2409  CA  THR A 154     -39.082   5.668   1.437  1.00  1.13           C  
ATOM   2410  C   THR A 154     -38.993   6.779   2.470  1.00  1.13           C  
ATOM   2411  O   THR A 154     -39.179   6.545   3.665  1.00  1.13           O  
ATOM   2412  CB  THR A 154     -37.647   5.286   1.023  1.00  1.13           C  
ATOM   2413  OG1 THR A 154     -37.679   4.228   0.057  1.00  1.13           O  
ATOM   2414  CG2 THR A 154     -36.840   4.854   2.224  1.00  1.13           C  
ATOM   2415  H   THR A 154     -39.464   6.213  -0.603  1.00  1.13           H  
ATOM   2416  HA  THR A 154     -39.571   4.804   1.888  1.00  1.13           H  
ATOM   2417  HB  THR A 154     -37.169   6.138   0.598  1.00  1.13           H  
ATOM   2418  HG1 THR A 154     -38.262   4.487  -0.692  1.00  1.13           H  
ATOM   2419 1HG2 THR A 154     -35.827   4.602   1.907  1.00  1.13           H  
ATOM   2420 2HG2 THR A 154     -36.801   5.667   2.952  1.00  1.13           H  
ATOM   2421 3HG2 THR A 154     -37.311   3.986   2.676  1.00  1.13           H  
ATOM   2422  N   ILE A 155     -38.729   7.994   1.982  1.00  1.05           N  
ATOM   2423  CA  ILE A 155     -38.686   9.205   2.781  1.00  1.05           C  
ATOM   2424  C   ILE A 155     -39.991   9.539   3.436  1.00  1.05           C  
ATOM   2425  O   ILE A 155     -40.009   9.848   4.625  1.00  1.05           O  
ATOM   2426  CB  ILE A 155     -38.205  10.398   1.942  1.00  1.05           C  
ATOM   2427  CG1 ILE A 155     -36.747  10.251   1.670  1.00  1.05           C  
ATOM   2428  CG2 ILE A 155     -38.626  11.729   2.489  1.00  1.05           C  
ATOM   2429  CD1 ILE A 155     -36.266  11.188   0.675  1.00  1.05           C  
ATOM   2430  H   ILE A 155     -38.549   8.083   0.983  1.00  1.05           H  
ATOM   2431  HA  ILE A 155     -37.952   9.047   3.563  1.00  1.05           H  
ATOM   2432  HB  ILE A 155     -38.660  10.310   0.980  1.00  1.05           H  
ATOM   2433 1HG1 ILE A 155     -36.192  10.416   2.585  1.00  1.05           H  
ATOM   2434 2HG1 ILE A 155     -36.545   9.239   1.328  1.00  1.05           H  
ATOM   2435 1HG2 ILE A 155     -38.298  12.500   1.800  1.00  1.05           H  
ATOM   2436 2HG2 ILE A 155     -39.706  11.768   2.576  1.00  1.05           H  
ATOM   2437 3HG2 ILE A 155     -38.200  11.885   3.432  1.00  1.05           H  
ATOM   2438 1HD1 ILE A 155     -35.211  11.007   0.549  1.00  1.05           H  
ATOM   2439 2HD1 ILE A 155     -36.795  11.018  -0.257  1.00  1.05           H  
ATOM   2440 3HD1 ILE A 155     -36.431  12.200   1.000  1.00  1.05           H  
ATOM   2441  N   PHE A 156     -41.095   9.445   2.708  1.00  0.99           N  
ATOM   2442  CA  PHE A 156     -42.351   9.764   3.349  1.00  0.99           C  
ATOM   2443  C   PHE A 156     -42.568   8.827   4.524  1.00  0.99           C  
ATOM   2444  O   PHE A 156     -42.919   9.262   5.623  1.00  0.99           O  
ATOM   2445  CB  PHE A 156     -43.488   9.626   2.349  1.00  0.99           C  
ATOM   2446  CG  PHE A 156     -43.498  10.722   1.342  1.00  0.99           C  
ATOM   2447  CD1 PHE A 156     -42.836  11.911   1.598  1.00  0.99           C  
ATOM   2448  CD2 PHE A 156     -44.165  10.580   0.143  1.00  0.99           C  
ATOM   2449  CE1 PHE A 156     -42.851  12.928   0.679  1.00  0.99           C  
ATOM   2450  CE2 PHE A 156     -44.182  11.587  -0.772  1.00  0.99           C  
ATOM   2451  CZ  PHE A 156     -43.528  12.769  -0.510  1.00  0.99           C  
ATOM   2452  H   PHE A 156     -41.038   9.203   1.719  1.00  0.99           H  
ATOM   2453  HA  PHE A 156     -42.310  10.787   3.723  1.00  0.99           H  
ATOM   2454 1HB  PHE A 156     -43.402   8.675   1.827  1.00  0.99           H  
ATOM   2455 2HB  PHE A 156     -44.441   9.630   2.874  1.00  0.99           H  
ATOM   2456  HD1 PHE A 156     -42.303  12.036   2.539  1.00  0.99           H  
ATOM   2457  HD2 PHE A 156     -44.683   9.655  -0.074  1.00  0.99           H  
ATOM   2458  HE1 PHE A 156     -42.327  13.860   0.890  1.00  0.99           H  
ATOM   2459  HE2 PHE A 156     -44.711  11.445  -1.702  1.00  0.99           H  
ATOM   2460  HZ  PHE A 156     -43.539  13.572  -1.241  1.00  0.99           H  
ATOM   2461  N   PHE A 157     -42.282   7.544   4.318  1.00  0.95           N  
ATOM   2462  CA  PHE A 157     -42.418   6.578   5.386  1.00  0.95           C  
ATOM   2463  C   PHE A 157     -41.458   6.856   6.528  1.00  0.95           C  
ATOM   2464  O   PHE A 157     -41.857   6.825   7.690  1.00  0.95           O  
ATOM   2465  CB  PHE A 157     -42.239   5.156   4.898  1.00  0.95           C  
ATOM   2466  CG  PHE A 157     -42.345   4.197   6.038  1.00  0.95           C  
ATOM   2467  CD1 PHE A 157     -43.572   3.920   6.620  1.00  0.95           C  
ATOM   2468  CD2 PHE A 157     -41.227   3.570   6.530  1.00  0.95           C  
ATOM   2469  CE1 PHE A 157     -43.667   3.038   7.682  1.00  0.95           C  
ATOM   2470  CE2 PHE A 157     -41.316   2.683   7.591  1.00  0.95           C  
ATOM   2471  CZ  PHE A 157     -42.536   2.420   8.167  1.00  0.95           C  
ATOM   2472  H   PHE A 157     -41.988   7.222   3.395  1.00  0.95           H  
ATOM   2473  HA  PHE A 157     -43.431   6.657   5.779  1.00  0.95           H  
ATOM   2474 1HB  PHE A 157     -42.995   4.910   4.152  1.00  0.95           H  
ATOM   2475 2HB  PHE A 157     -41.257   5.043   4.432  1.00  0.95           H  
ATOM   2476  HD1 PHE A 157     -44.467   4.412   6.235  1.00  0.95           H  
ATOM   2477  HD2 PHE A 157     -40.269   3.788   6.062  1.00  0.95           H  
ATOM   2478  HE1 PHE A 157     -44.638   2.831   8.132  1.00  0.95           H  
ATOM   2479  HE2 PHE A 157     -40.425   2.190   7.973  1.00  0.95           H  
ATOM   2480  HZ  PHE A 157     -42.607   1.724   9.001  1.00  0.95           H  
ATOM   2481  N   ALA A 158     -40.181   7.088   6.208  1.00  0.91           N  
ATOM   2482  CA  ALA A 158     -39.152   7.324   7.211  1.00  0.91           C  
ATOM   2483  C   ALA A 158     -39.483   8.525   8.090  1.00  0.91           C  
ATOM   2484  O   ALA A 158     -39.252   8.500   9.303  1.00  0.91           O  
ATOM   2485  CB  ALA A 158     -37.824   7.563   6.526  1.00  0.91           C  
ATOM   2486  H   ALA A 158     -39.909   7.088   5.229  1.00  0.91           H  
ATOM   2487  HA  ALA A 158     -39.087   6.439   7.840  1.00  0.91           H  
ATOM   2488 1HB  ALA A 158     -37.044   7.721   7.264  1.00  0.91           H  
ATOM   2489 2HB  ALA A 158     -37.571   6.714   5.910  1.00  0.91           H  
ATOM   2490 3HB  ALA A 158     -37.912   8.440   5.905  1.00  0.91           H  
ATOM   2491  N   ILE A 159     -40.057   9.573   7.499  1.00  0.88           N  
ATOM   2492  CA  ILE A 159     -40.424  10.736   8.286  1.00  0.88           C  
ATOM   2493  C   ILE A 159     -41.568  10.362   9.214  1.00  0.88           C  
ATOM   2494  O   ILE A 159     -41.520  10.645  10.413  1.00  0.88           O  
ATOM   2495  CB  ILE A 159     -40.828  11.930   7.411  1.00  0.88           C  
ATOM   2496  CG1 ILE A 159     -39.630  12.410   6.632  1.00  0.88           C  
ATOM   2497  CG2 ILE A 159     -41.378  13.046   8.294  1.00  0.88           C  
ATOM   2498  CD1 ILE A 159     -39.958  13.401   5.557  1.00  0.88           C  
ATOM   2499  H   ILE A 159     -40.215   9.571   6.490  1.00  0.88           H  
ATOM   2500  HA  ILE A 159     -39.568  11.030   8.892  1.00  0.88           H  
ATOM   2501  HB  ILE A 159     -41.585  11.610   6.687  1.00  0.88           H  
ATOM   2502 1HG1 ILE A 159     -38.926  12.846   7.304  1.00  0.88           H  
ATOM   2503 2HG1 ILE A 159     -39.169  11.551   6.176  1.00  0.88           H  
ATOM   2504 1HG2 ILE A 159     -41.668  13.892   7.675  1.00  0.88           H  
ATOM   2505 2HG2 ILE A 159     -42.243  12.671   8.825  1.00  0.88           H  
ATOM   2506 3HG2 ILE A 159     -40.622  13.361   9.009  1.00  0.88           H  
ATOM   2507 1HD1 ILE A 159     -39.055  13.687   5.044  1.00  0.88           H  
ATOM   2508 2HD1 ILE A 159     -40.653  12.945   4.848  1.00  0.88           H  
ATOM   2509 3HD1 ILE A 159     -40.413  14.281   6.001  1.00  0.88           H  
ATOM   2510  N   ILE A 160     -42.581   9.674   8.677  1.00  0.86           N  
ATOM   2511  CA  ILE A 160     -43.729   9.268   9.476  1.00  0.86           C  
ATOM   2512  C   ILE A 160     -43.311   8.363  10.626  1.00  0.86           C  
ATOM   2513  O   ILE A 160     -43.750   8.559  11.761  1.00  0.86           O  
ATOM   2514  CB  ILE A 160     -44.768   8.539   8.605  1.00  0.86           C  
ATOM   2515  CG1 ILE A 160     -45.409   9.521   7.621  1.00  0.86           C  
ATOM   2516  CG2 ILE A 160     -45.812   7.868   9.489  1.00  0.86           C  
ATOM   2517  CD1 ILE A 160     -46.203   8.838   6.528  1.00  0.86           C  
ATOM   2518  H   ILE A 160     -42.571   9.445   7.679  1.00  0.86           H  
ATOM   2519  HA  ILE A 160     -44.190  10.163   9.894  1.00  0.86           H  
ATOM   2520  HB  ILE A 160     -44.262   7.778   8.011  1.00  0.86           H  
ATOM   2521 1HG1 ILE A 160     -46.077  10.182   8.169  1.00  0.86           H  
ATOM   2522 2HG1 ILE A 160     -44.628  10.124   7.163  1.00  0.86           H  
ATOM   2523 1HG2 ILE A 160     -46.530   7.343   8.863  1.00  0.86           H  
ATOM   2524 2HG2 ILE A 160     -45.324   7.159  10.155  1.00  0.86           H  
ATOM   2525 3HG2 ILE A 160     -46.328   8.624  10.079  1.00  0.86           H  
ATOM   2526 1HD1 ILE A 160     -46.630   9.589   5.865  1.00  0.86           H  
ATOM   2527 2HD1 ILE A 160     -45.539   8.186   5.956  1.00  0.86           H  
ATOM   2528 3HD1 ILE A 160     -47.001   8.247   6.972  1.00  0.86           H  
ATOM   2529  N   LEU A 161     -42.454   7.381  10.339  1.00  0.84           N  
ATOM   2530  CA  LEU A 161     -41.967   6.481  11.365  1.00  0.84           C  
ATOM   2531  C   LEU A 161     -41.206   7.236  12.431  1.00  0.84           C  
ATOM   2532  O   LEU A 161     -41.476   7.054  13.616  1.00  0.84           O  
ATOM   2533  CB  LEU A 161     -41.087   5.379  10.777  1.00  0.84           C  
ATOM   2534  CG  LEU A 161     -40.438   4.451  11.829  1.00  0.84           C  
ATOM   2535  CD1 LEU A 161     -41.516   3.773  12.637  1.00  0.84           C  
ATOM   2536  CD2 LEU A 161     -39.576   3.418  11.135  1.00  0.84           C  
ATOM   2537  H   LEU A 161     -42.138   7.263   9.384  1.00  0.84           H  
ATOM   2538  HA  LEU A 161     -42.826   6.005  11.831  1.00  0.84           H  
ATOM   2539 1HB  LEU A 161     -41.691   4.773  10.103  1.00  0.84           H  
ATOM   2540 2HB  LEU A 161     -40.295   5.846  10.193  1.00  0.84           H  
ATOM   2541  HG  LEU A 161     -39.825   5.045  12.501  1.00  0.84           H  
ATOM   2542 1HD1 LEU A 161     -41.057   3.127  13.385  1.00  0.84           H  
ATOM   2543 2HD1 LEU A 161     -42.124   4.528  13.135  1.00  0.84           H  
ATOM   2544 3HD1 LEU A 161     -42.143   3.177  11.976  1.00  0.84           H  
ATOM   2545 1HD2 LEU A 161     -39.111   2.769  11.878  1.00  0.84           H  
ATOM   2546 2HD2 LEU A 161     -40.193   2.824  10.467  1.00  0.84           H  
ATOM   2547 3HD2 LEU A 161     -38.818   3.916  10.568  1.00  0.84           H  
ATOM   2548  N   GLY A 162     -40.262   8.090  12.042  1.00  0.82           N  
ATOM   2549  CA  GLY A 162     -39.514   8.821  13.049  1.00  0.82           C  
ATOM   2550  C   GLY A 162     -40.440   9.668  13.920  1.00  0.82           C  
ATOM   2551  O   GLY A 162     -40.291   9.693  15.145  1.00  0.82           O  
ATOM   2552  H   GLY A 162     -40.049   8.234  11.052  1.00  0.82           H  
ATOM   2553 1HA  GLY A 162     -38.966   8.122  13.675  1.00  0.82           H  
ATOM   2554 2HA  GLY A 162     -38.777   9.446  12.563  1.00  0.82           H  
ATOM   2555  N   ILE A 163     -41.444  10.314  13.317  1.00  0.82           N  
ATOM   2556  CA  ILE A 163     -42.365  11.121  14.106  1.00  0.82           C  
ATOM   2557  C   ILE A 163     -43.139  10.234  15.073  1.00  0.82           C  
ATOM   2558  O   ILE A 163     -43.312  10.594  16.243  1.00  0.82           O  
ATOM   2559  CB  ILE A 163     -43.343  11.915  13.232  1.00  0.82           C  
ATOM   2560  CG1 ILE A 163     -42.588  12.995  12.446  1.00  0.82           C  
ATOM   2561  CG2 ILE A 163     -44.406  12.550  14.118  1.00  0.82           C  
ATOM   2562  CD1 ILE A 163     -43.414  13.618  11.368  1.00  0.82           C  
ATOM   2563  H   ILE A 163     -41.546  10.274  12.302  1.00  0.82           H  
ATOM   2564  HA  ILE A 163     -41.783  11.835  14.689  1.00  0.82           H  
ATOM   2565  HB  ILE A 163     -43.811  11.242  12.507  1.00  0.82           H  
ATOM   2566 1HG1 ILE A 163     -42.258  13.776  13.133  1.00  0.82           H  
ATOM   2567 2HG1 ILE A 163     -41.715  12.547  11.991  1.00  0.82           H  
ATOM   2568 1HG2 ILE A 163     -45.107  13.110  13.502  1.00  0.82           H  
ATOM   2569 2HG2 ILE A 163     -44.942  11.771  14.660  1.00  0.82           H  
ATOM   2570 3HG2 ILE A 163     -43.923  13.220  14.822  1.00  0.82           H  
ATOM   2571 1HD1 ILE A 163     -42.826  14.360  10.842  1.00  0.82           H  
ATOM   2572 2HD1 ILE A 163     -43.730  12.842  10.670  1.00  0.82           H  
ATOM   2573 3HD1 ILE A 163     -44.291  14.090  11.805  1.00  0.82           H  
ATOM   2574  N   ALA A 164     -43.618   9.079  14.588  1.00  0.81           N  
ATOM   2575  CA  ALA A 164     -44.345   8.142  15.432  1.00  0.81           C  
ATOM   2576  C   ALA A 164     -43.475   7.700  16.599  1.00  0.81           C  
ATOM   2577  O   ALA A 164     -43.948   7.609  17.732  1.00  0.81           O  
ATOM   2578  CB  ALA A 164     -44.774   6.931  14.626  1.00  0.81           C  
ATOM   2579  H   ALA A 164     -43.472   8.844  13.605  1.00  0.81           H  
ATOM   2580  HA  ALA A 164     -45.224   8.649  15.827  1.00  0.81           H  
ATOM   2581 1HB  ALA A 164     -45.328   6.246  15.262  1.00  0.81           H  
ATOM   2582 2HB  ALA A 164     -45.402   7.254  13.796  1.00  0.81           H  
ATOM   2583 3HB  ALA A 164     -43.892   6.431  14.235  1.00  0.81           H  
ATOM   2584  N   ILE A 165     -42.182   7.494  16.348  1.00  0.81           N  
ATOM   2585  CA  ILE A 165     -41.275   7.116  17.412  1.00  0.81           C  
ATOM   2586  C   ILE A 165     -41.224   8.225  18.447  1.00  0.81           C  
ATOM   2587  O   ILE A 165     -41.328   7.949  19.639  1.00  0.81           O  
ATOM   2588  CB  ILE A 165     -39.867   6.775  16.887  1.00  0.81           C  
ATOM   2589  CG1 ILE A 165     -39.891   5.487  16.065  1.00  0.81           C  
ATOM   2590  CG2 ILE A 165     -38.883   6.655  18.017  1.00  0.81           C  
ATOM   2591  CD1 ILE A 165     -38.603   5.240  15.287  1.00  0.81           C  
ATOM   2592  H   ILE A 165     -41.835   7.573  15.391  1.00  0.81           H  
ATOM   2593  HA  ILE A 165     -41.669   6.222  17.896  1.00  0.81           H  
ATOM   2594  HB  ILE A 165     -39.539   7.574  16.227  1.00  0.81           H  
ATOM   2595 1HG1 ILE A 165     -40.057   4.661  16.741  1.00  0.81           H  
ATOM   2596 2HG1 ILE A 165     -40.717   5.526  15.364  1.00  0.81           H  
ATOM   2597 1HG2 ILE A 165     -37.915   6.447  17.596  1.00  0.81           H  
ATOM   2598 2HG2 ILE A 165     -38.854   7.575  18.558  1.00  0.81           H  
ATOM   2599 3HG2 ILE A 165     -39.175   5.848  18.685  1.00  0.81           H  
ATOM   2600 1HD1 ILE A 165     -38.681   4.312  14.725  1.00  0.81           H  
ATOM   2601 2HD1 ILE A 165     -38.449   6.059  14.605  1.00  0.81           H  
ATOM   2602 3HD1 ILE A 165     -37.764   5.177  15.979  1.00  0.81           H  
ATOM   2603  N   THR A 166     -41.116   9.487  18.010  1.00  0.83           N  
ATOM   2604  CA  THR A 166     -41.068  10.588  18.973  1.00  0.83           C  
ATOM   2605  C   THR A 166     -42.328  10.640  19.810  1.00  0.83           C  
ATOM   2606  O   THR A 166     -42.270  10.819  21.032  1.00  0.83           O  
ATOM   2607  CB  THR A 166     -40.938  11.958  18.318  1.00  0.83           C  
ATOM   2608  OG1 THR A 166     -39.785  12.027  17.566  1.00  0.83           O  
ATOM   2609  CG2 THR A 166     -40.836  12.974  19.402  1.00  0.83           C  
ATOM   2610  H   THR A 166     -41.033   9.668  17.007  1.00  0.83           H  
ATOM   2611  HA  THR A 166     -40.234  10.435  19.639  1.00  0.83           H  
ATOM   2612  HB  THR A 166     -41.797  12.161  17.677  1.00  0.83           H  
ATOM   2613  HG1 THR A 166     -38.995  12.043  18.126  1.00  0.83           H  
ATOM   2614 1HG2 THR A 166     -40.712  13.930  18.962  1.00  0.83           H  
ATOM   2615 2HG2 THR A 166     -41.738  12.950  20.006  1.00  0.83           H  
ATOM   2616 3HG2 THR A 166     -39.970  12.751  20.023  1.00  0.83           H  
ATOM   2617  N   TYR A 167     -43.475  10.492  19.154  1.00  0.86           N  
ATOM   2618  CA  TYR A 167     -44.742  10.514  19.857  1.00  0.86           C  
ATOM   2619  C   TYR A 167     -44.720   9.483  20.968  1.00  0.86           C  
ATOM   2620  O   TYR A 167     -45.054   9.779  22.119  1.00  0.86           O  
ATOM   2621  CB  TYR A 167     -45.892  10.230  18.891  1.00  0.86           C  
ATOM   2622  CG  TYR A 167     -47.234  10.099  19.549  1.00  0.86           C  
ATOM   2623  CD1 TYR A 167     -47.956  11.226  19.906  1.00  0.86           C  
ATOM   2624  CD2 TYR A 167     -47.746   8.833  19.796  1.00  0.86           C  
ATOM   2625  CE1 TYR A 167     -49.190  11.084  20.512  1.00  0.86           C  
ATOM   2626  CE2 TYR A 167     -48.974   8.689  20.400  1.00  0.86           C  
ATOM   2627  CZ  TYR A 167     -49.699   9.810  20.758  1.00  0.86           C  
ATOM   2628  OH  TYR A 167     -50.929   9.670  21.360  1.00  0.86           O  
ATOM   2629  H   TYR A 167     -43.454  10.364  18.141  1.00  0.86           H  
ATOM   2630  HA  TYR A 167     -44.882  11.496  20.303  1.00  0.86           H  
ATOM   2631 1HB  TYR A 167     -45.947  11.027  18.147  1.00  0.86           H  
ATOM   2632 2HB  TYR A 167     -45.692   9.308  18.357  1.00  0.86           H  
ATOM   2633  HD1 TYR A 167     -47.551  12.219  19.711  1.00  0.86           H  
ATOM   2634  HD2 TYR A 167     -47.172   7.953  19.513  1.00  0.86           H  
ATOM   2635  HE1 TYR A 167     -49.763  11.967  20.795  1.00  0.86           H  
ATOM   2636  HE2 TYR A 167     -49.372   7.693  20.595  1.00  0.86           H  
ATOM   2637  HH  TYR A 167     -51.137   8.737  21.449  1.00  0.86           H  
ATOM   2638  N   LEU A 168     -44.322   8.266  20.621  1.00  0.93           N  
ATOM   2639  CA  LEU A 168     -44.270   7.178  21.568  1.00  0.93           C  
ATOM   2640  C   LEU A 168     -43.203   7.423  22.659  1.00  0.93           C  
ATOM   2641  O   LEU A 168     -43.442   7.140  23.830  1.00  0.93           O  
ATOM   2642  CB  LEU A 168     -44.001   5.902  20.790  1.00  0.93           C  
ATOM   2643  CG  LEU A 168     -45.120   5.478  19.822  1.00  0.93           C  
ATOM   2644  CD1 LEU A 168     -44.613   4.323  18.996  1.00  0.93           C  
ATOM   2645  CD2 LEU A 168     -46.378   5.118  20.571  1.00  0.93           C  
ATOM   2646  H   LEU A 168     -44.060   8.086  19.649  1.00  0.93           H  
ATOM   2647  HA  LEU A 168     -45.243   7.097  22.050  1.00  0.93           H  
ATOM   2648 1HB  LEU A 168     -43.095   6.043  20.206  1.00  0.93           H  
ATOM   2649 2HB  LEU A 168     -43.849   5.095  21.493  1.00  0.93           H  
ATOM   2650  HG  LEU A 168     -45.346   6.300  19.160  1.00  0.93           H  
ATOM   2651 1HD1 LEU A 168     -45.378   4.022  18.281  1.00  0.93           H  
ATOM   2652 2HD1 LEU A 168     -43.716   4.638  18.457  1.00  0.93           H  
ATOM   2653 3HD1 LEU A 168     -44.374   3.487  19.651  1.00  0.93           H  
ATOM   2654 1HD2 LEU A 168     -47.151   4.835  19.857  1.00  0.93           H  
ATOM   2655 2HD2 LEU A 168     -46.181   4.292  21.218  1.00  0.93           H  
ATOM   2656 3HD2 LEU A 168     -46.716   5.975  21.154  1.00  0.93           H  
ATOM   2657  N   MET A 169     -42.054   8.032  22.307  1.00  1.07           N  
ATOM   2658  CA  MET A 169     -40.997   8.298  23.298  1.00  1.07           C  
ATOM   2659  C   MET A 169     -41.468   9.282  24.357  1.00  1.07           C  
ATOM   2660  O   MET A 169     -41.035   9.228  25.506  1.00  1.07           O  
ATOM   2661  CB  MET A 169     -39.703   8.852  22.676  1.00  1.07           C  
ATOM   2662  CG  MET A 169     -38.878   7.860  21.850  1.00  1.07           C  
ATOM   2663  SD  MET A 169     -37.254   8.500  21.398  1.00  1.07           S  
ATOM   2664  CE  MET A 169     -37.600   9.842  20.242  1.00  1.07           C  
ATOM   2665  H   MET A 169     -41.891   8.265  21.332  1.00  1.07           H  
ATOM   2666  HA  MET A 169     -40.753   7.363  23.795  1.00  1.07           H  
ATOM   2667 1HB  MET A 169     -39.956   9.689  22.026  1.00  1.07           H  
ATOM   2668 2HB  MET A 169     -39.062   9.239  23.468  1.00  1.07           H  
ATOM   2669 1HG  MET A 169     -38.733   6.956  22.435  1.00  1.07           H  
ATOM   2670 2HG  MET A 169     -39.395   7.593  20.957  1.00  1.07           H  
ATOM   2671 1HE  MET A 169     -36.665  10.297  19.917  1.00  1.07           H  
ATOM   2672 2HE  MET A 169     -38.124   9.471  19.379  1.00  1.07           H  
ATOM   2673 3HE  MET A 169     -38.205  10.597  20.740  1.00  1.07           H  
ATOM   2674  N   ASN A 170     -42.366  10.181  23.980  1.00  1.38           N  
ATOM   2675  CA  ASN A 170     -42.870  11.174  24.914  1.00  1.38           C  
ATOM   2676  C   ASN A 170     -44.157  10.727  25.617  1.00  1.38           C  
ATOM   2677  O   ASN A 170     -44.791  11.521  26.319  1.00  1.38           O  
ATOM   2678  CB  ASN A 170     -43.078  12.495  24.201  1.00  1.38           C  
ATOM   2679  CG  ASN A 170     -41.777  13.159  23.835  1.00  1.38           C  
ATOM   2680  OD1 ASN A 170     -40.800  13.102  24.594  1.00  1.38           O  
ATOM   2681  ND2 ASN A 170     -41.743  13.798  22.700  1.00  1.38           N  
ATOM   2682  H   ASN A 170     -42.669  10.207  23.003  1.00  1.38           H  
ATOM   2683  HA  ASN A 170     -42.121  11.321  25.691  1.00  1.38           H  
ATOM   2684 1HB  ASN A 170     -43.650  12.314  23.284  1.00  1.38           H  
ATOM   2685 2HB  ASN A 170     -43.660  13.165  24.829  1.00  1.38           H  
ATOM   2686 1HD2 ASN A 170     -40.907  14.265  22.415  1.00  1.38           H  
ATOM   2687 2HD2 ASN A 170     -42.556  13.822  22.118  1.00  1.38           H  
ATOM   2688  N   SER A 171     -44.550   9.467  25.427  1.00  1.90           N  
ATOM   2689  CA  SER A 171     -45.740   8.919  26.054  1.00  1.90           C  
ATOM   2690  C   SER A 171     -45.606   8.815  27.562  1.00  1.90           C  
ATOM   2691  O   SER A 171     -44.530   8.547  28.094  1.00  1.90           O  
ATOM   2692  CB  SER A 171     -46.086   7.551  25.504  1.00  1.90           C  
ATOM   2693  OG  SER A 171     -47.208   7.009  26.188  1.00  1.90           O  
ATOM   2694  H   SER A 171     -44.002   8.843  24.835  1.00  1.90           H  
ATOM   2695  HA  SER A 171     -46.572   9.590  25.837  1.00  1.90           H  
ATOM   2696 1HB  SER A 171     -46.303   7.634  24.439  1.00  1.90           H  
ATOM   2697 2HB  SER A 171     -45.232   6.879  25.614  1.00  1.90           H  
ATOM   2698  HG  SER A 171     -47.590   6.361  25.587  1.00  1.90           H  
ATOM   2699  N   GLU A 172     -46.732   8.992  28.248  1.00  2.62           N  
ATOM   2700  CA  GLU A 172     -46.820   8.819  29.697  1.00  2.62           C  
ATOM   2701  C   GLU A 172     -46.612   7.348  30.103  1.00  2.62           C  
ATOM   2702  O   GLU A 172     -46.317   7.043  31.259  1.00  2.62           O  
ATOM   2703  CB  GLU A 172     -48.178   9.312  30.205  1.00  2.62           C  
ATOM   2704  CG  GLU A 172     -48.380  10.821  30.083  1.00  2.62           C  
ATOM   2705  CD  GLU A 172     -49.728  11.295  30.586  1.00  2.62           C  
ATOM   2706  OE1 GLU A 172     -50.529  10.474  30.965  1.00  2.62           O  
ATOM   2707  OE2 GLU A 172     -49.950  12.484  30.589  1.00  2.62           O  
ATOM   2708  H   GLU A 172     -47.565   9.233  27.733  1.00  2.62           H  
ATOM   2709  HA  GLU A 172     -46.035   9.413  30.162  1.00  2.62           H  
ATOM   2710 1HB  GLU A 172     -48.974   8.820  29.645  1.00  2.62           H  
ATOM   2711 2HB  GLU A 172     -48.297   9.036  31.252  1.00  2.62           H  
ATOM   2712 1HG  GLU A 172     -47.596  11.326  30.646  1.00  2.62           H  
ATOM   2713 2HG  GLU A 172     -48.272  11.100  29.035  1.00  2.62           H  
ATOM   2714  N   ASN A 173     -46.826   6.436  29.151  1.00  3.29           N  
ATOM   2715  CA  ASN A 173     -46.685   5.004  29.380  1.00  3.29           C  
ATOM   2716  C   ASN A 173     -45.225   4.559  29.256  1.00  3.29           C  
ATOM   2717  O   ASN A 173     -44.653   4.548  28.165  1.00  3.29           O  
ATOM   2718  CB  ASN A 173     -47.605   4.258  28.429  1.00  3.29           C  
ATOM   2719  CG  ASN A 173     -47.554   2.771  28.559  1.00  3.29           C  
ATOM   2720  OD1 ASN A 173     -46.467   2.190  28.699  1.00  3.29           O  
ATOM   2721  ND2 ASN A 173     -48.702   2.134  28.513  1.00  3.29           N  
ATOM   2722  H   ASN A 173     -47.058   6.753  28.212  1.00  3.29           H  
ATOM   2723  HA  ASN A 173     -47.002   4.788  30.400  1.00  3.29           H  
ATOM   2724 1HB  ASN A 173     -48.631   4.586  28.596  1.00  3.29           H  
ATOM   2725 2HB  ASN A 173     -47.348   4.526  27.407  1.00  3.29           H  
ATOM   2726 1HD2 ASN A 173     -48.724   1.137  28.592  1.00  3.29           H  
ATOM   2727 2HD2 ASN A 173     -49.555   2.645  28.398  1.00  3.29           H  
ATOM   2728  N   GLU A 174     -44.627   4.184  30.390  1.00  3.52           N  
ATOM   2729  CA  GLU A 174     -43.215   3.807  30.453  1.00  3.52           C  
ATOM   2730  C   GLU A 174     -42.835   2.645  29.529  1.00  3.52           C  
ATOM   2731  O   GLU A 174     -41.789   2.682  28.881  1.00  3.52           O  
ATOM   2732  CB  GLU A 174     -42.845   3.459  31.895  1.00  3.52           C  
ATOM   2733  CG  GLU A 174     -41.397   3.083  32.098  1.00  3.52           C  
ATOM   2734  CD  GLU A 174     -41.042   2.835  33.554  1.00  3.52           C  
ATOM   2735  OE1 GLU A 174     -41.894   2.980  34.394  1.00  3.52           O  
ATOM   2736  OE2 GLU A 174     -39.905   2.487  33.812  1.00  3.52           O  
ATOM   2737  H   GLU A 174     -45.167   4.210  31.245  1.00  3.52           H  
ATOM   2738  HA  GLU A 174     -42.629   4.676  30.153  1.00  3.52           H  
ATOM   2739 1HB  GLU A 174     -43.060   4.312  32.539  1.00  3.52           H  
ATOM   2740 2HB  GLU A 174     -43.460   2.627  32.236  1.00  3.52           H  
ATOM   2741 1HG  GLU A 174     -41.192   2.178  31.526  1.00  3.52           H  
ATOM   2742 2HG  GLU A 174     -40.773   3.877  31.701  1.00  3.52           H  
ATOM   2743  N   LYS A 175     -43.686   1.617  29.447  1.00  3.11           N  
ATOM   2744  CA  LYS A 175     -43.400   0.475  28.578  1.00  3.11           C  
ATOM   2745  C   LYS A 175     -43.272   0.938  27.133  1.00  3.11           C  
ATOM   2746  O   LYS A 175     -42.358   0.528  26.402  1.00  3.11           O  
ATOM   2747  CB  LYS A 175     -44.494  -0.587  28.701  1.00  3.11           C  
ATOM   2748  CG  LYS A 175     -44.264  -1.834  27.859  1.00  3.11           C  
ATOM   2749  CD  LYS A 175     -45.366  -2.864  28.085  1.00  3.11           C  
ATOM   2750  CE  LYS A 175     -45.159  -4.099  27.221  1.00  3.11           C  
ATOM   2751  NZ  LYS A 175     -46.231  -5.108  27.434  1.00  3.11           N  
ATOM   2752  H   LYS A 175     -44.542   1.638  29.983  1.00  3.11           H  
ATOM   2753  HA  LYS A 175     -42.447   0.038  28.878  1.00  3.11           H  
ATOM   2754 1HB  LYS A 175     -44.587  -0.892  29.742  1.00  3.11           H  
ATOM   2755 2HB  LYS A 175     -45.448  -0.161  28.399  1.00  3.11           H  
ATOM   2756 1HG  LYS A 175     -44.249  -1.555  26.803  1.00  3.11           H  
ATOM   2757 2HG  LYS A 175     -43.302  -2.276  28.114  1.00  3.11           H  
ATOM   2758 1HD  LYS A 175     -45.378  -3.160  29.135  1.00  3.11           H  
ATOM   2759 2HD  LYS A 175     -46.331  -2.418  27.841  1.00  3.11           H  
ATOM   2760 1HE  LYS A 175     -45.153  -3.804  26.173  1.00  3.11           H  
ATOM   2761 2HE  LYS A 175     -44.197  -4.549  27.467  1.00  3.11           H  
ATOM   2762 1HZ  LYS A 175     -46.060  -5.912  26.846  1.00  3.11           H  
ATOM   2763 2HZ  LYS A 175     -46.236  -5.395  28.403  1.00  3.11           H  
ATOM   2764 3HZ  LYS A 175     -47.126  -4.704  27.198  1.00  3.11           H  
ATOM   2765  N   VAL A 176     -44.206   1.794  26.719  1.00  2.35           N  
ATOM   2766  CA  VAL A 176     -44.203   2.324  25.364  1.00  2.35           C  
ATOM   2767  C   VAL A 176     -43.003   3.206  25.110  1.00  2.35           C  
ATOM   2768  O   VAL A 176     -42.352   3.093  24.067  1.00  2.35           O  
ATOM   2769  CB  VAL A 176     -45.465   3.122  25.090  1.00  2.35           C  
ATOM   2770  CG1 VAL A 176     -45.335   3.826  23.780  1.00  2.35           C  
ATOM   2771  CG2 VAL A 176     -46.652   2.184  25.084  1.00  2.35           C  
ATOM   2772  H   VAL A 176     -44.930   2.085  27.382  1.00  2.35           H  
ATOM   2773  HA  VAL A 176     -44.173   1.485  24.671  1.00  2.35           H  
ATOM   2774  HB  VAL A 176     -45.590   3.875  25.865  1.00  2.35           H  
ATOM   2775 1HG1 VAL A 176     -46.237   4.405  23.595  1.00  2.35           H  
ATOM   2776 2HG1 VAL A 176     -44.475   4.500  23.812  1.00  2.35           H  
ATOM   2777 3HG1 VAL A 176     -45.195   3.092  22.989  1.00  2.35           H  
ATOM   2778 1HG2 VAL A 176     -47.563   2.750  24.898  1.00  2.35           H  
ATOM   2779 2HG2 VAL A 176     -46.519   1.438  24.302  1.00  2.35           H  
ATOM   2780 3HG2 VAL A 176     -46.723   1.685  26.045  1.00  2.35           H  
ATOM   2781  N   ARG A 177     -42.699   4.069  26.074  1.00  1.61           N  
ATOM   2782  CA  ARG A 177     -41.566   4.966  25.976  1.00  1.61           C  
ATOM   2783  C   ARG A 177     -40.299   4.164  25.740  1.00  1.61           C  
ATOM   2784  O   ARG A 177     -39.580   4.392  24.764  1.00  1.61           O  
ATOM   2785  CB  ARG A 177     -41.448   5.797  27.247  1.00  1.61           C  
ATOM   2786  CG  ARG A 177     -40.354   6.848  27.244  1.00  1.61           C  
ATOM   2787  CD  ARG A 177     -39.106   6.430  27.947  1.00  1.61           C  
ATOM   2788  NE  ARG A 177     -39.285   6.283  29.378  1.00  1.61           N  
ATOM   2789  CZ  ARG A 177     -38.319   5.862  30.227  1.00  1.61           C  
ATOM   2790  NH1 ARG A 177     -37.111   5.547  29.775  1.00  1.61           N  
ATOM   2791  NH2 ARG A 177     -38.578   5.774  31.524  1.00  1.61           N  
ATOM   2792  H   ARG A 177     -43.293   4.118  26.902  1.00  1.61           H  
ATOM   2793  HA  ARG A 177     -41.729   5.638  25.136  1.00  1.61           H  
ATOM   2794 1HB  ARG A 177     -42.400   6.308  27.426  1.00  1.61           H  
ATOM   2795 2HB  ARG A 177     -41.270   5.141  28.092  1.00  1.61           H  
ATOM   2796 1HG  ARG A 177     -40.073   7.043  26.213  1.00  1.61           H  
ATOM   2797 2HG  ARG A 177     -40.727   7.766  27.697  1.00  1.61           H  
ATOM   2798 1HD  ARG A 177     -38.747   5.485  27.546  1.00  1.61           H  
ATOM   2799 2HD  ARG A 177     -38.352   7.195  27.788  1.00  1.61           H  
ATOM   2800  HE  ARG A 177     -40.191   6.516  29.762  1.00  1.61           H  
ATOM   2801 1HH1 ARG A 177     -36.879   5.615  28.763  1.00  1.61           H  
ATOM   2802 2HH1 ARG A 177     -36.397   5.244  30.415  1.00  1.61           H  
ATOM   2803 1HH2 ARG A 177     -39.495   6.020  31.876  1.00  1.61           H  
ATOM   2804 2HH2 ARG A 177     -37.862   5.465  32.164  1.00  1.61           H  
ATOM   2805  N   LYS A 178     -40.043   3.183  26.606  1.00  1.08           N  
ATOM   2806  CA  LYS A 178     -38.850   2.361  26.477  1.00  1.08           C  
ATOM   2807  C   LYS A 178     -38.835   1.576  25.169  1.00  1.08           C  
ATOM   2808  O   LYS A 178     -37.780   1.404  24.544  1.00  1.08           O  
ATOM   2809  CB  LYS A 178     -38.740   1.407  27.661  1.00  1.08           C  
ATOM   2810  CG  LYS A 178     -38.380   2.077  28.968  1.00  1.08           C  
ATOM   2811  CD  LYS A 178     -38.321   1.073  30.104  1.00  1.08           C  
ATOM   2812  CE  LYS A 178     -37.924   1.738  31.407  1.00  1.08           C  
ATOM   2813  NZ  LYS A 178     -37.929   0.778  32.549  1.00  1.08           N  
ATOM   2814  H   LYS A 178     -40.682   3.013  27.384  1.00  1.08           H  
ATOM   2815  HA  LYS A 178     -37.981   3.021  26.483  1.00  1.08           H  
ATOM   2816 1HB  LYS A 178     -39.705   0.907  27.802  1.00  1.08           H  
ATOM   2817 2HB  LYS A 178     -37.998   0.641  27.449  1.00  1.08           H  
ATOM   2818 1HG  LYS A 178     -37.415   2.574  28.871  1.00  1.08           H  
ATOM   2819 2HG  LYS A 178     -39.136   2.831  29.202  1.00  1.08           H  
ATOM   2820 1HD  LYS A 178     -39.309   0.625  30.229  1.00  1.08           H  
ATOM   2821 2HD  LYS A 178     -37.608   0.286  29.867  1.00  1.08           H  
ATOM   2822 1HE  LYS A 178     -36.927   2.162  31.304  1.00  1.08           H  
ATOM   2823 2HE  LYS A 178     -38.618   2.540  31.613  1.00  1.08           H  
ATOM   2824 1HZ  LYS A 178     -37.671   1.268  33.400  1.00  1.08           H  
ATOM   2825 2HZ  LYS A 178     -38.860   0.388  32.659  1.00  1.08           H  
ATOM   2826 3HZ  LYS A 178     -37.273   0.036  32.373  1.00  1.08           H  
ATOM   2827  N   SER A 179     -40.000   1.101  24.720  1.00  0.78           N  
ATOM   2828  CA  SER A 179     -40.036   0.360  23.474  1.00  0.78           C  
ATOM   2829  C   SER A 179     -39.630   1.273  22.316  1.00  0.78           C  
ATOM   2830  O   SER A 179     -38.842   0.880  21.446  1.00  0.78           O  
ATOM   2831  CB  SER A 179     -41.433  -0.182  23.243  1.00  0.78           C  
ATOM   2832  OG  SER A 179     -41.780  -1.118  24.238  1.00  0.78           O  
ATOM   2833  H   SER A 179     -40.861   1.219  25.256  1.00  0.78           H  
ATOM   2834  HA  SER A 179     -39.331  -0.469  23.536  1.00  0.78           H  
ATOM   2835 1HB  SER A 179     -42.148   0.638  23.249  1.00  0.78           H  
ATOM   2836 2HB  SER A 179     -41.481  -0.651  22.264  1.00  0.78           H  
ATOM   2837  HG  SER A 179     -41.850  -0.601  25.078  1.00  0.78           H  
ATOM   2838  N   ALA A 180     -40.148   2.506  22.322  1.00  0.64           N  
ATOM   2839  CA  ALA A 180     -39.829   3.484  21.293  1.00  0.64           C  
ATOM   2840  C   ALA A 180     -38.356   3.856  21.315  1.00  0.64           C  
ATOM   2841  O   ALA A 180     -37.716   3.908  20.262  1.00  0.64           O  
ATOM   2842  CB  ALA A 180     -40.678   4.708  21.486  1.00  0.64           C  
ATOM   2843  H   ALA A 180     -40.801   2.767  23.063  1.00  0.64           H  
ATOM   2844  HA  ALA A 180     -40.055   3.042  20.324  1.00  0.64           H  
ATOM   2845 1HB  ALA A 180     -40.483   5.438  20.704  1.00  0.64           H  
ATOM   2846 2HB  ALA A 180     -41.706   4.406  21.452  1.00  0.64           H  
ATOM   2847 3HB  ALA A 180     -40.466   5.149  22.456  1.00  0.64           H  
ATOM   2848  N   GLU A 181     -37.794   4.035  22.519  1.00  0.60           N  
ATOM   2849  CA  GLU A 181     -36.377   4.352  22.649  1.00  0.60           C  
ATOM   2850  C   GLU A 181     -35.525   3.197  22.139  1.00  0.60           C  
ATOM   2851  O   GLU A 181     -34.528   3.414  21.450  1.00  0.60           O  
ATOM   2852  CB  GLU A 181     -36.016   4.698  24.103  1.00  0.60           C  
ATOM   2853  CG  GLU A 181     -36.542   6.065  24.579  1.00  0.60           C  
ATOM   2854  CD  GLU A 181     -36.277   6.363  26.045  1.00  0.60           C  
ATOM   2855  OE1 GLU A 181     -36.115   5.446  26.823  1.00  0.60           O  
ATOM   2856  OE2 GLU A 181     -36.229   7.523  26.384  1.00  0.60           O  
ATOM   2857  H   GLU A 181     -38.376   3.979  23.355  1.00  0.60           H  
ATOM   2858  HA  GLU A 181     -36.166   5.227  22.034  1.00  0.60           H  
ATOM   2859 1HB  GLU A 181     -36.426   3.935  24.765  1.00  0.60           H  
ATOM   2860 2HB  GLU A 181     -34.934   4.689  24.221  1.00  0.60           H  
ATOM   2861 1HG  GLU A 181     -36.084   6.845  23.973  1.00  0.60           H  
ATOM   2862 2HG  GLU A 181     -37.616   6.100  24.406  1.00  0.60           H  
ATOM   2863  N   THR A 182     -35.953   1.963  22.416  1.00  0.59           N  
ATOM   2864  CA  THR A 182     -35.221   0.793  21.960  1.00  0.59           C  
ATOM   2865  C   THR A 182     -35.195   0.774  20.439  1.00  0.59           C  
ATOM   2866  O   THR A 182     -34.134   0.581  19.833  1.00  0.59           O  
ATOM   2867  CB  THR A 182     -35.857  -0.502  22.493  1.00  0.59           C  
ATOM   2868  OG1 THR A 182     -35.826  -0.489  23.932  1.00  0.59           O  
ATOM   2869  CG2 THR A 182     -35.097  -1.708  21.972  1.00  0.59           C  
ATOM   2870  H   THR A 182     -36.778   1.832  23.000  1.00  0.59           H  
ATOM   2871  HA  THR A 182     -34.195   0.858  22.322  1.00  0.59           H  
ATOM   2872  HB  THR A 182     -36.889  -0.560  22.165  1.00  0.59           H  
ATOM   2873  HG1 THR A 182     -36.394   0.254  24.252  1.00  0.59           H  
ATOM   2874 1HG2 THR A 182     -35.557  -2.617  22.355  1.00  0.59           H  
ATOM   2875 2HG2 THR A 182     -35.131  -1.712  20.882  1.00  0.59           H  
ATOM   2876 3HG2 THR A 182     -34.061  -1.657  22.303  1.00  0.59           H  
ATOM   2877  N   LEU A 183     -36.352   1.021  19.815  1.00  0.60           N  
ATOM   2878  CA  LEU A 183     -36.402   1.077  18.366  1.00  0.60           C  
ATOM   2879  C   LEU A 183     -35.511   2.182  17.846  1.00  0.60           C  
ATOM   2880  O   LEU A 183     -34.738   1.966  16.914  1.00  0.60           O  
ATOM   2881  CB  LEU A 183     -37.824   1.274  17.836  1.00  0.60           C  
ATOM   2882  CG  LEU A 183     -37.896   1.433  16.285  1.00  0.60           C  
ATOM   2883  CD1 LEU A 183     -37.298   0.206  15.619  1.00  0.60           C  
ATOM   2884  CD2 LEU A 183     -39.345   1.601  15.850  1.00  0.60           C  
ATOM   2885  H   LEU A 183     -37.203   1.158  20.364  1.00  0.60           H  
ATOM   2886  HA  LEU A 183     -36.031   0.131  17.978  1.00  0.60           H  
ATOM   2887 1HB  LEU A 183     -38.432   0.420  18.128  1.00  0.60           H  
ATOM   2888 2HB  LEU A 183     -38.246   2.173  18.292  1.00  0.60           H  
ATOM   2889  HG  LEU A 183     -37.318   2.310  15.986  1.00  0.60           H  
ATOM   2890 1HD1 LEU A 183     -37.341   0.324  14.536  1.00  0.60           H  
ATOM   2891 2HD1 LEU A 183     -36.260   0.094  15.928  1.00  0.60           H  
ATOM   2892 3HD1 LEU A 183     -37.861  -0.679  15.910  1.00  0.60           H  
ATOM   2893 1HD2 LEU A 183     -39.388   1.718  14.766  1.00  0.60           H  
ATOM   2894 2HD2 LEU A 183     -39.917   0.722  16.144  1.00  0.60           H  
ATOM   2895 3HD2 LEU A 183     -39.766   2.471  16.323  1.00  0.60           H  
ATOM   2896  N   LEU A 184     -35.603   3.368  18.434  1.00  0.61           N  
ATOM   2897  CA  LEU A 184     -34.797   4.462  17.945  1.00  0.61           C  
ATOM   2898  C   LEU A 184     -33.316   4.105  17.987  1.00  0.61           C  
ATOM   2899  O   LEU A 184     -32.596   4.354  17.013  1.00  0.61           O  
ATOM   2900  CB  LEU A 184     -35.040   5.733  18.745  1.00  0.61           C  
ATOM   2901  CG  LEU A 184     -34.244   6.902  18.231  1.00  0.61           C  
ATOM   2902  CD1 LEU A 184     -34.621   7.129  16.801  1.00  0.61           C  
ATOM   2903  CD2 LEU A 184     -34.562   8.121  19.021  1.00  0.61           C  
ATOM   2904  H   LEU A 184     -36.253   3.514  19.205  1.00  0.61           H  
ATOM   2905  HA  LEU A 184     -35.075   4.650  16.910  1.00  0.61           H  
ATOM   2906 1HB  LEU A 184     -36.086   5.975  18.738  1.00  0.61           H  
ATOM   2907 2HB  LEU A 184     -34.739   5.551  19.780  1.00  0.61           H  
ATOM   2908  HG  LEU A 184     -33.176   6.686  18.294  1.00  0.61           H  
ATOM   2909 1HD1 LEU A 184     -34.056   7.970  16.445  1.00  0.61           H  
ATOM   2910 2HD1 LEU A 184     -34.388   6.244  16.210  1.00  0.61           H  
ATOM   2911 3HD1 LEU A 184     -35.679   7.333  16.736  1.00  0.61           H  
ATOM   2912 1HD2 LEU A 184     -33.999   8.970  18.632  1.00  0.61           H  
ATOM   2913 2HD2 LEU A 184     -35.618   8.315  18.927  1.00  0.61           H  
ATOM   2914 3HD2 LEU A 184     -34.303   7.956  20.069  1.00  0.61           H  
ATOM   2915  N   ASP A 185     -32.852   3.519  19.100  1.00  0.64           N  
ATOM   2916  CA  ASP A 185     -31.456   3.115  19.189  1.00  0.64           C  
ATOM   2917  C   ASP A 185     -31.119   2.071  18.126  1.00  0.64           C  
ATOM   2918  O   ASP A 185     -30.036   2.114  17.538  1.00  0.64           O  
ATOM   2919  CB  ASP A 185     -31.109   2.563  20.580  1.00  0.64           C  
ATOM   2920  CG  ASP A 185     -31.003   3.642  21.685  1.00  0.64           C  
ATOM   2921  OD1 ASP A 185     -30.957   4.810  21.362  1.00  0.64           O  
ATOM   2922  OD2 ASP A 185     -30.924   3.274  22.840  1.00  0.64           O  
ATOM   2923  H   ASP A 185     -33.480   3.353  19.886  1.00  0.64           H  
ATOM   2924  HA  ASP A 185     -30.837   3.992  19.012  1.00  0.64           H  
ATOM   2925 1HB  ASP A 185     -31.886   1.851  20.873  1.00  0.64           H  
ATOM   2926 2HB  ASP A 185     -30.170   2.016  20.529  1.00  0.64           H  
ATOM   2927  N   ALA A 186     -32.042   1.139  17.850  1.00  0.67           N  
ATOM   2928  CA  ALA A 186     -31.798   0.126  16.827  1.00  0.67           C  
ATOM   2929  C   ALA A 186     -31.593   0.776  15.458  1.00  0.67           C  
ATOM   2930  O   ALA A 186     -30.700   0.380  14.695  1.00  0.67           O  
ATOM   2931  CB  ALA A 186     -32.960  -0.855  16.769  1.00  0.67           C  
ATOM   2932  H   ALA A 186     -32.919   1.118  18.374  1.00  0.67           H  
ATOM   2933  HA  ALA A 186     -30.888  -0.410  17.091  1.00  0.67           H  
ATOM   2934 1HB  ALA A 186     -32.757  -1.619  16.023  1.00  0.67           H  
ATOM   2935 2HB  ALA A 186     -33.087  -1.320  17.747  1.00  0.67           H  
ATOM   2936 3HB  ALA A 186     -33.864  -0.326  16.504  1.00  0.67           H  
ATOM   2937  N   ILE A 187     -32.377   1.821  15.182  1.00  0.70           N  
ATOM   2938  CA  ILE A 187     -32.289   2.533  13.916  1.00  0.70           C  
ATOM   2939  C   ILE A 187     -31.004   3.347  13.860  1.00  0.70           C  
ATOM   2940  O   ILE A 187     -30.327   3.379  12.830  1.00  0.70           O  
ATOM   2941  CB  ILE A 187     -33.476   3.478  13.699  1.00  0.70           C  
ATOM   2942  CG1 ILE A 187     -34.822   2.728  13.635  1.00  0.70           C  
ATOM   2943  CG2 ILE A 187     -33.258   4.170  12.405  1.00  0.70           C  
ATOM   2944  CD1 ILE A 187     -34.917   1.753  12.497  1.00  0.70           C  
ATOM   2945  H   ILE A 187     -33.091   2.090  15.864  1.00  0.70           H  
ATOM   2946  HA  ILE A 187     -32.272   1.804  13.109  1.00  0.70           H  
ATOM   2947  HB  ILE A 187     -33.521   4.207  14.512  1.00  0.70           H  
ATOM   2948 1HG1 ILE A 187     -34.957   2.177  14.548  1.00  0.70           H  
ATOM   2949 2HG1 ILE A 187     -35.627   3.451  13.550  1.00  0.70           H  
ATOM   2950 1HG2 ILE A 187     -34.057   4.854  12.238  1.00  0.70           H  
ATOM   2951 2HG2 ILE A 187     -32.318   4.704  12.431  1.00  0.70           H  
ATOM   2952 3HG2 ILE A 187     -33.228   3.435  11.605  1.00  0.70           H  
ATOM   2953 1HD1 ILE A 187     -35.890   1.262  12.524  1.00  0.70           H  
ATOM   2954 2HD1 ILE A 187     -34.805   2.289  11.553  1.00  0.70           H  
ATOM   2955 3HD1 ILE A 187     -34.129   1.007  12.592  1.00  0.70           H  
ATOM   2956  N   ASN A 188     -30.667   4.016  14.965  1.00  0.74           N  
ATOM   2957  CA  ASN A 188     -29.438   4.791  15.026  1.00  0.74           C  
ATOM   2958  C   ASN A 188     -28.231   3.876  14.847  1.00  0.74           C  
ATOM   2959  O   ASN A 188     -27.271   4.238  14.163  1.00  0.74           O  
ATOM   2960  CB  ASN A 188     -29.361   5.556  16.329  1.00  0.74           C  
ATOM   2961  CG  ASN A 188     -28.256   6.554  16.342  1.00  0.74           C  
ATOM   2962  OD1 ASN A 188     -28.248   7.497  15.539  1.00  0.74           O  
ATOM   2963  ND2 ASN A 188     -27.316   6.379  17.236  1.00  0.74           N  
ATOM   2964  H   ASN A 188     -31.279   3.982  15.780  1.00  0.74           H  
ATOM   2965  HA  ASN A 188     -29.424   5.494  14.198  1.00  0.74           H  
ATOM   2966 1HB  ASN A 188     -30.311   6.066  16.507  1.00  0.74           H  
ATOM   2967 2HB  ASN A 188     -29.214   4.851  17.148  1.00  0.74           H  
ATOM   2968 1HD2 ASN A 188     -26.548   7.017  17.290  1.00  0.74           H  
ATOM   2969 2HD2 ASN A 188     -27.365   5.601  17.864  1.00  0.74           H  
ATOM   2970  N   GLY A 189     -28.313   2.664  15.414  1.00  0.78           N  
ATOM   2971  CA  GLY A 189     -27.280   1.645  15.300  1.00  0.78           C  
ATOM   2972  C   GLY A 189     -27.073   1.330  13.831  1.00  0.78           C  
ATOM   2973  O   GLY A 189     -25.946   1.356  13.329  1.00  0.78           O  
ATOM   2974  H   GLY A 189     -29.124   2.444  15.986  1.00  0.78           H  
ATOM   2975 1HA  GLY A 189     -26.352   2.002  15.746  1.00  0.78           H  
ATOM   2976 2HA  GLY A 189     -27.594   0.750  15.837  1.00  0.78           H  
ATOM   2977  N   LEU A 190     -28.176   1.052  13.140  1.00  0.82           N  
ATOM   2978  CA  LEU A 190     -28.139   0.789  11.715  1.00  0.82           C  
ATOM   2979  C   LEU A 190     -27.507   1.952  10.966  1.00  0.82           C  
ATOM   2980  O   LEU A 190     -26.617   1.742  10.140  1.00  0.82           O  
ATOM   2981  CB  LEU A 190     -29.557   0.532  11.195  1.00  0.82           C  
ATOM   2982  CG  LEU A 190     -29.712   0.353   9.681  1.00  0.82           C  
ATOM   2983  CD1 LEU A 190     -28.921  -0.838   9.227  1.00  0.82           C  
ATOM   2984  CD2 LEU A 190     -31.201   0.177   9.353  1.00  0.82           C  
ATOM   2985  H   LEU A 190     -29.073   1.014  13.629  1.00  0.82           H  
ATOM   2986  HA  LEU A 190     -27.537  -0.101  11.545  1.00  0.82           H  
ATOM   2987 1HB  LEU A 190     -29.946  -0.359  11.683  1.00  0.82           H  
ATOM   2988 2HB  LEU A 190     -30.184   1.364  11.480  1.00  0.82           H  
ATOM   2989  HG  LEU A 190     -29.327   1.238   9.166  1.00  0.82           H  
ATOM   2990 1HD1 LEU A 190     -29.043  -0.949   8.158  1.00  0.82           H  
ATOM   2991 2HD1 LEU A 190     -27.867  -0.689   9.465  1.00  0.82           H  
ATOM   2992 3HD1 LEU A 190     -29.285  -1.731   9.731  1.00  0.82           H  
ATOM   2993 1HD2 LEU A 190     -31.326   0.059   8.275  1.00  0.82           H  
ATOM   2994 2HD2 LEU A 190     -31.582  -0.707   9.865  1.00  0.82           H  
ATOM   2995 3HD2 LEU A 190     -31.755   1.048   9.690  1.00  0.82           H  
ATOM   2996  N   ALA A 191     -27.941   3.183  11.254  1.00  0.86           N  
ATOM   2997  CA  ALA A 191     -27.384   4.323  10.541  1.00  0.86           C  
ATOM   2998  C   ALA A 191     -25.870   4.406  10.726  1.00  0.86           C  
ATOM   2999  O   ALA A 191     -25.144   4.546   9.738  1.00  0.86           O  
ATOM   3000  CB  ALA A 191     -28.021   5.616  11.037  1.00  0.86           C  
ATOM   3001  H   ALA A 191     -28.676   3.314  11.948  1.00  0.86           H  
ATOM   3002  HA  ALA A 191     -27.596   4.196   9.480  1.00  0.86           H  
ATOM   3003 1HB  ALA A 191     -27.617   6.460  10.482  1.00  0.86           H  
ATOM   3004 2HB  ALA A 191     -29.097   5.575  10.895  1.00  0.86           H  
ATOM   3005 3HB  ALA A 191     -27.807   5.744  12.095  1.00  0.86           H  
ATOM   3006  N   GLU A 192     -25.383   4.224  11.962  1.00  0.90           N  
ATOM   3007  CA  GLU A 192     -23.946   4.289  12.204  1.00  0.90           C  
ATOM   3008  C   GLU A 192     -23.220   3.189  11.448  1.00  0.90           C  
ATOM   3009  O   GLU A 192     -22.161   3.418  10.851  1.00  0.90           O  
ATOM   3010  CB  GLU A 192     -23.605   4.192  13.694  1.00  0.90           C  
ATOM   3011  CG  GLU A 192     -22.101   4.368  13.968  1.00  0.90           C  
ATOM   3012  CD  GLU A 192     -21.690   4.304  15.435  1.00  0.90           C  
ATOM   3013  OE1 GLU A 192     -22.513   4.045  16.276  1.00  0.90           O  
ATOM   3014  OE2 GLU A 192     -20.531   4.551  15.699  1.00  0.90           O  
ATOM   3015  H   GLU A 192     -26.025   4.082  12.744  1.00  0.90           H  
ATOM   3016  HA  GLU A 192     -23.583   5.245  11.839  1.00  0.90           H  
ATOM   3017 1HB  GLU A 192     -24.155   4.956  14.245  1.00  0.90           H  
ATOM   3018 2HB  GLU A 192     -23.920   3.219  14.077  1.00  0.90           H  
ATOM   3019 1HG  GLU A 192     -21.576   3.581  13.427  1.00  0.90           H  
ATOM   3020 2HG  GLU A 192     -21.782   5.322  13.550  1.00  0.90           H  
ATOM   3021  N   ALA A 193     -23.773   1.973  11.476  1.00  0.93           N  
ATOM   3022  CA  ALA A 193     -23.122   0.868  10.799  1.00  0.93           C  
ATOM   3023  C   ALA A 193     -22.985   1.166   9.322  1.00  0.93           C  
ATOM   3024  O   ALA A 193     -21.926   0.944   8.729  1.00  0.93           O  
ATOM   3025  CB  ALA A 193     -23.927  -0.406  10.981  1.00  0.93           C  
ATOM   3026  H   ALA A 193     -24.643   1.819  11.989  1.00  0.93           H  
ATOM   3027  HA  ALA A 193     -22.128   0.742  11.223  1.00  0.93           H  
ATOM   3028 1HB  ALA A 193     -23.425  -1.230  10.479  1.00  0.93           H  
ATOM   3029 2HB  ALA A 193     -24.022  -0.625  12.045  1.00  0.93           H  
ATOM   3030 3HB  ALA A 193     -24.919  -0.267  10.551  1.00  0.93           H  
ATOM   3031  N   MET A 194     -24.035   1.734   8.739  1.00  0.97           N  
ATOM   3032  CA  MET A 194     -24.005   2.044   7.333  1.00  0.97           C  
ATOM   3033  C   MET A 194     -23.039   3.182   7.030  1.00  0.97           C  
ATOM   3034  O   MET A 194     -22.380   3.172   5.989  1.00  0.97           O  
ATOM   3035  CB  MET A 194     -25.401   2.366   6.859  1.00  0.97           C  
ATOM   3036  CG  MET A 194     -26.385   1.201   6.877  1.00  0.97           C  
ATOM   3037  SD  MET A 194     -25.902  -0.096   5.760  1.00  0.97           S  
ATOM   3038  CE  MET A 194     -26.944  -1.461   6.196  1.00  0.97           C  
ATOM   3039  H   MET A 194     -24.885   1.913   9.280  1.00  0.97           H  
ATOM   3040  HA  MET A 194     -23.656   1.168   6.796  1.00  0.97           H  
ATOM   3041 1HB  MET A 194     -25.814   3.188   7.449  1.00  0.97           H  
ATOM   3042 2HB  MET A 194     -25.324   2.673   5.844  1.00  0.97           H  
ATOM   3043 1HG  MET A 194     -26.444   0.787   7.876  1.00  0.97           H  
ATOM   3044 2HG  MET A 194     -27.374   1.561   6.596  1.00  0.97           H  
ATOM   3045 1HE  MET A 194     -26.713  -2.310   5.552  1.00  0.97           H  
ATOM   3046 2HE  MET A 194     -26.769  -1.736   7.236  1.00  0.97           H  
ATOM   3047 3HE  MET A 194     -27.983  -1.184   6.062  1.00  0.97           H  
ATOM   3048  N   TYR A 195     -22.892   4.140   7.957  1.00  1.00           N  
ATOM   3049  CA  TYR A 195     -21.963   5.243   7.728  1.00  1.00           C  
ATOM   3050  C   TYR A 195     -20.544   4.687   7.632  1.00  1.00           C  
ATOM   3051  O   TYR A 195     -19.746   5.094   6.778  1.00  1.00           O  
ATOM   3052  CB  TYR A 195     -21.994   6.255   8.883  1.00  1.00           C  
ATOM   3053  CG  TYR A 195     -23.284   7.056   9.065  1.00  1.00           C  
ATOM   3054  CD1 TYR A 195     -23.521   7.676  10.288  1.00  1.00           C  
ATOM   3055  CD2 TYR A 195     -24.221   7.163   8.057  1.00  1.00           C  
ATOM   3056  CE1 TYR A 195     -24.672   8.400  10.494  1.00  1.00           C  
ATOM   3057  CE2 TYR A 195     -25.374   7.899   8.270  1.00  1.00           C  
ATOM   3058  CZ  TYR A 195     -25.595   8.512   9.480  1.00  1.00           C  
ATOM   3059  OH  TYR A 195     -26.747   9.230   9.686  1.00  1.00           O  
ATOM   3060  H   TYR A 195     -23.468   4.124   8.800  1.00  1.00           H  
ATOM   3061  HA  TYR A 195     -22.211   5.733   6.787  1.00  1.00           H  
ATOM   3062 1HB  TYR A 195     -21.797   5.731   9.816  1.00  1.00           H  
ATOM   3063 2HB  TYR A 195     -21.182   6.963   8.745  1.00  1.00           H  
ATOM   3064  HD1 TYR A 195     -22.787   7.586  11.088  1.00  1.00           H  
ATOM   3065  HD2 TYR A 195     -24.054   6.671   7.105  1.00  1.00           H  
ATOM   3066  HE1 TYR A 195     -24.851   8.881  11.454  1.00  1.00           H  
ATOM   3067  HE2 TYR A 195     -26.108   7.997   7.493  1.00  1.00           H  
ATOM   3068  HH  TYR A 195     -27.411   8.960   9.031  1.00  1.00           H  
ATOM   3069  N   LYS A 196     -20.242   3.725   8.511  1.00  1.04           N  
ATOM   3070  CA  LYS A 196     -18.928   3.104   8.537  1.00  1.04           C  
ATOM   3071  C   LYS A 196     -18.686   2.281   7.280  1.00  1.04           C  
ATOM   3072  O   LYS A 196     -17.589   2.331   6.707  1.00  1.04           O  
ATOM   3073  CB  LYS A 196     -18.773   2.265   9.804  1.00  1.04           C  
ATOM   3074  CG  LYS A 196     -18.650   3.114  11.076  1.00  1.04           C  
ATOM   3075  CD  LYS A 196     -18.556   2.266  12.336  1.00  1.04           C  
ATOM   3076  CE  LYS A 196     -18.367   3.152  13.570  1.00  1.04           C  
ATOM   3077  NZ  LYS A 196     -18.387   2.369  14.841  1.00  1.04           N  
ATOM   3078  H   LYS A 196     -20.946   3.445   9.199  1.00  1.04           H  
ATOM   3079  HA  LYS A 196     -18.178   3.893   8.563  1.00  1.04           H  
ATOM   3080 1HB  LYS A 196     -19.647   1.620   9.916  1.00  1.04           H  
ATOM   3081 2HB  LYS A 196     -17.896   1.627   9.723  1.00  1.04           H  
ATOM   3082 1HG  LYS A 196     -17.771   3.752  11.004  1.00  1.04           H  
ATOM   3083 2HG  LYS A 196     -19.534   3.752  11.157  1.00  1.04           H  
ATOM   3084 1HD  LYS A 196     -19.480   1.694  12.452  1.00  1.04           H  
ATOM   3085 2HD  LYS A 196     -17.721   1.573  12.256  1.00  1.04           H  
ATOM   3086 1HE  LYS A 196     -17.410   3.663  13.488  1.00  1.04           H  
ATOM   3087 2HE  LYS A 196     -19.157   3.896  13.599  1.00  1.04           H  
ATOM   3088 1HZ  LYS A 196     -18.256   3.001  15.626  1.00  1.04           H  
ATOM   3089 2HZ  LYS A 196     -19.283   1.908  14.932  1.00  1.04           H  
ATOM   3090 3HZ  LYS A 196     -17.649   1.682  14.834  1.00  1.04           H  
ATOM   3091  N   ILE A 197     -19.723   1.586   6.797  1.00  1.08           N  
ATOM   3092  CA  ILE A 197     -19.553   0.800   5.586  1.00  1.08           C  
ATOM   3093  C   ILE A 197     -19.245   1.746   4.436  1.00  1.08           C  
ATOM   3094  O   ILE A 197     -18.310   1.496   3.673  1.00  1.08           O  
ATOM   3095  CB  ILE A 197     -20.787  -0.023   5.209  1.00  1.08           C  
ATOM   3096  CG1 ILE A 197     -21.052  -1.125   6.221  1.00  1.08           C  
ATOM   3097  CG2 ILE A 197     -20.488  -0.662   3.876  1.00  1.08           C  
ATOM   3098  CD1 ILE A 197     -22.411  -1.764   6.055  1.00  1.08           C  
ATOM   3099  H   ILE A 197     -20.604   1.560   7.312  1.00  1.08           H  
ATOM   3100  HA  ILE A 197     -18.713   0.125   5.715  1.00  1.08           H  
ATOM   3101  HB  ILE A 197     -21.666   0.618   5.140  1.00  1.08           H  
ATOM   3102 1HG1 ILE A 197     -20.292  -1.895   6.114  1.00  1.08           H  
ATOM   3103 2HG1 ILE A 197     -20.982  -0.711   7.220  1.00  1.08           H  
ATOM   3104 1HG2 ILE A 197     -21.331  -1.258   3.553  1.00  1.08           H  
ATOM   3105 2HG2 ILE A 197     -20.282   0.112   3.158  1.00  1.08           H  
ATOM   3106 3HG2 ILE A 197     -19.611  -1.299   3.970  1.00  1.08           H  
ATOM   3107 1HD1 ILE A 197     -22.543  -2.540   6.807  1.00  1.08           H  
ATOM   3108 2HD1 ILE A 197     -23.169  -1.013   6.181  1.00  1.08           H  
ATOM   3109 3HD1 ILE A 197     -22.493  -2.201   5.062  1.00  1.08           H  
ATOM   3110  N   VAL A 198     -19.977   2.860   4.337  1.00  1.13           N  
ATOM   3111  CA  VAL A 198     -19.715   3.808   3.267  1.00  1.13           C  
ATOM   3112  C   VAL A 198     -18.290   4.281   3.275  1.00  1.13           C  
ATOM   3113  O   VAL A 198     -17.665   4.338   2.220  1.00  1.13           O  
ATOM   3114  CB  VAL A 198     -20.581   5.063   3.378  1.00  1.13           C  
ATOM   3115  CG1 VAL A 198     -20.073   6.099   2.432  1.00  1.13           C  
ATOM   3116  CG2 VAL A 198     -21.978   4.769   3.019  1.00  1.13           C  
ATOM   3117  H   VAL A 198     -20.738   3.030   4.998  1.00  1.13           H  
ATOM   3118  HA  VAL A 198     -19.919   3.317   2.316  1.00  1.13           H  
ATOM   3119  HB  VAL A 198     -20.518   5.451   4.391  1.00  1.13           H  
ATOM   3120 1HG1 VAL A 198     -20.676   6.973   2.545  1.00  1.13           H  
ATOM   3121 2HG1 VAL A 198     -19.043   6.348   2.671  1.00  1.13           H  
ATOM   3122 3HG1 VAL A 198     -20.133   5.734   1.411  1.00  1.13           H  
ATOM   3123 1HG2 VAL A 198     -22.565   5.676   3.092  1.00  1.13           H  
ATOM   3124 2HG2 VAL A 198     -22.022   4.399   1.997  1.00  1.13           H  
ATOM   3125 3HG2 VAL A 198     -22.359   4.029   3.697  1.00  1.13           H  
ATOM   3126  N   ASN A 199     -17.752   4.623   4.442  1.00  1.17           N  
ATOM   3127  CA  ASN A 199     -16.371   5.076   4.464  1.00  1.17           C  
ATOM   3128  C   ASN A 199     -15.442   3.958   3.960  1.00  1.17           C  
ATOM   3129  O   ASN A 199     -14.492   4.206   3.198  1.00  1.17           O  
ATOM   3130  CB  ASN A 199     -16.019   5.534   5.862  1.00  1.17           C  
ATOM   3131  CG  ASN A 199     -16.679   6.853   6.204  1.00  1.17           C  
ATOM   3132  OD1 ASN A 199     -17.084   7.622   5.319  1.00  1.17           O  
ATOM   3133  ND2 ASN A 199     -16.798   7.130   7.478  1.00  1.17           N  
ATOM   3134  H   ASN A 199     -18.309   4.583   5.300  1.00  1.17           H  
ATOM   3135  HA  ASN A 199     -16.271   5.921   3.784  1.00  1.17           H  
ATOM   3136 1HB  ASN A 199     -16.346   4.780   6.581  1.00  1.17           H  
ATOM   3137 2HB  ASN A 199     -14.939   5.637   5.956  1.00  1.17           H  
ATOM   3138 1HD2 ASN A 199     -17.230   7.986   7.765  1.00  1.17           H  
ATOM   3139 2HD2 ASN A 199     -16.463   6.485   8.162  1.00  1.17           H  
ATOM   3140  N   GLY A 200     -15.773   2.715   4.333  1.00  1.22           N  
ATOM   3141  CA  GLY A 200     -15.031   1.533   3.916  1.00  1.22           C  
ATOM   3142  C   GLY A 200     -15.019   1.375   2.396  1.00  1.22           C  
ATOM   3143  O   GLY A 200     -14.025   0.909   1.832  1.00  1.22           O  
ATOM   3144  H   GLY A 200     -16.565   2.582   4.966  1.00  1.22           H  
ATOM   3145 1HA  GLY A 200     -14.013   1.596   4.294  1.00  1.22           H  
ATOM   3146 2HA  GLY A 200     -15.492   0.655   4.368  1.00  1.22           H  
ATOM   3147  N   VAL A 201     -16.121   1.778   1.754  1.00  1.25           N  
ATOM   3148  CA  VAL A 201     -16.305   1.732   0.306  1.00  1.25           C  
ATOM   3149  C   VAL A 201     -15.630   2.910  -0.407  1.00  1.25           C  
ATOM   3150  O   VAL A 201     -14.961   2.729  -1.429  1.00  1.25           O  
ATOM   3151  CB  VAL A 201     -17.815   1.733  -0.037  1.00  1.25           C  
ATOM   3152  CG1 VAL A 201     -18.014   1.824  -1.541  1.00  1.25           C  
ATOM   3153  CG2 VAL A 201     -18.477   0.459   0.509  1.00  1.25           C  
ATOM   3154  H   VAL A 201     -16.896   2.104   2.334  1.00  1.25           H  
ATOM   3155  HA  VAL A 201     -15.865   0.806  -0.063  1.00  1.25           H  
ATOM   3156  HB  VAL A 201     -18.282   2.606   0.416  1.00  1.25           H  
ATOM   3157 1HG1 VAL A 201     -19.073   1.830  -1.764  1.00  1.25           H  
ATOM   3158 2HG1 VAL A 201     -17.562   2.737  -1.906  1.00  1.25           H  
ATOM   3159 3HG1 VAL A 201     -17.552   0.971  -2.024  1.00  1.25           H  
ATOM   3160 1HG2 VAL A 201     -19.544   0.479   0.285  1.00  1.25           H  
ATOM   3161 2HG2 VAL A 201     -18.023  -0.409   0.058  1.00  1.25           H  
ATOM   3162 3HG2 VAL A 201     -18.343   0.407   1.569  1.00  1.25           H  
ATOM   3163  N   MET A 202     -15.796   4.121   0.133  1.00  1.28           N  
ATOM   3164  CA  MET A 202     -15.280   5.330  -0.505  1.00  1.28           C  
ATOM   3165  C   MET A 202     -13.763   5.379  -0.641  1.00  1.28           C  
ATOM   3166  O   MET A 202     -13.249   5.915  -1.623  1.00  1.28           O  
ATOM   3167  CB  MET A 202     -15.756   6.571   0.247  1.00  1.28           C  
ATOM   3168  CG  MET A 202     -17.233   6.857   0.112  1.00  1.28           C  
ATOM   3169  SD  MET A 202     -17.690   7.165  -1.573  1.00  1.28           S  
ATOM   3170  CE  MET A 202     -19.288   7.901  -1.368  1.00  1.28           C  
ATOM   3171  H   MET A 202     -16.338   4.205   0.989  1.00  1.28           H  
ATOM   3172  HA  MET A 202     -15.696   5.372  -1.508  1.00  1.28           H  
ATOM   3173 1HB  MET A 202     -15.545   6.445   1.313  1.00  1.28           H  
ATOM   3174 2HB  MET A 202     -15.205   7.445  -0.098  1.00  1.28           H  
ATOM   3175 1HG  MET A 202     -17.793   5.998   0.451  1.00  1.28           H  
ATOM   3176 2HG  MET A 202     -17.515   7.715   0.722  1.00  1.28           H  
ATOM   3177 1HE  MET A 202     -19.708   8.155  -2.341  1.00  1.28           H  
ATOM   3178 2HE  MET A 202     -19.939   7.200  -0.861  1.00  1.28           H  
ATOM   3179 3HE  MET A 202     -19.198   8.806  -0.768  1.00  1.28           H  
ATOM   3180  N   GLN A 203     -13.023   4.745   0.262  1.00  1.28           N  
ATOM   3181  CA  GLN A 203     -11.559   4.755   0.137  1.00  1.28           C  
ATOM   3182  C   GLN A 203     -11.063   4.068  -1.165  1.00  1.28           C  
ATOM   3183  O   GLN A 203      -9.906   4.277  -1.589  1.00  1.28           O  
ATOM   3184  CB  GLN A 203     -10.906   4.083   1.342  1.00  1.28           C  
ATOM   3185  CG  GLN A 203     -11.079   2.613   1.364  1.00  1.28           C  
ATOM   3186  CD  GLN A 203     -10.544   1.964   2.613  1.00  1.28           C  
ATOM   3187  OE1 GLN A 203      -9.422   2.239   3.066  1.00  1.28           O  
ATOM   3188  NE2 GLN A 203     -11.352   1.084   3.185  1.00  1.28           N  
ATOM   3189  H   GLN A 203     -13.475   4.318   1.076  1.00  1.28           H  
ATOM   3190  HA  GLN A 203     -11.232   5.794   0.111  1.00  1.28           H  
ATOM   3191 1HB  GLN A 203      -9.841   4.306   1.355  1.00  1.28           H  
ATOM   3192 2HB  GLN A 203     -11.342   4.482   2.260  1.00  1.28           H  
ATOM   3193 1HG  GLN A 203     -12.135   2.386   1.275  1.00  1.28           H  
ATOM   3194 2HG  GLN A 203     -10.539   2.200   0.522  1.00  1.28           H  
ATOM   3195 1HE2 GLN A 203     -11.075   0.610   4.017  1.00  1.28           H  
ATOM   3196 2HE2 GLN A 203     -12.268   0.905   2.763  1.00  1.28           H  
ATOM   3197  N   TYR A 204     -11.935   3.239  -1.786  1.00  1.26           N  
ATOM   3198  CA  TYR A 204     -11.620   2.508  -3.006  1.00  1.26           C  
ATOM   3199  C   TYR A 204     -12.324   3.126  -4.205  1.00  1.26           C  
ATOM   3200  O   TYR A 204     -12.251   2.606  -5.329  1.00  1.26           O  
ATOM   3201  CB  TYR A 204     -12.019   1.042  -2.876  1.00  1.26           C  
ATOM   3202  CG  TYR A 204     -11.262   0.323  -1.795  1.00  1.26           C  
ATOM   3203  CD1 TYR A 204     -11.933  -0.173  -0.689  1.00  1.26           C  
ATOM   3204  CD2 TYR A 204      -9.886   0.184  -1.893  1.00  1.26           C  
ATOM   3205  CE1 TYR A 204     -11.230  -0.826   0.303  1.00  1.26           C  
ATOM   3206  CE2 TYR A 204      -9.183  -0.462  -0.899  1.00  1.26           C  
ATOM   3207  CZ  TYR A 204      -9.850  -0.970   0.195  1.00  1.26           C  
ATOM   3208  OH  TYR A 204      -9.149  -1.620   1.186  1.00  1.26           O  
ATOM   3209  H   TYR A 204     -12.881   3.124  -1.415  1.00  1.26           H  
ATOM   3210  HA  TYR A 204     -10.546   2.567  -3.181  1.00  1.26           H  
ATOM   3211 1HB  TYR A 204     -13.088   0.978  -2.646  1.00  1.26           H  
ATOM   3212 2HB  TYR A 204     -11.850   0.526  -3.821  1.00  1.26           H  
ATOM   3213  HD1 TYR A 204     -13.017  -0.051  -0.603  1.00  1.26           H  
ATOM   3214  HD2 TYR A 204      -9.359   0.585  -2.756  1.00  1.26           H  
ATOM   3215  HE1 TYR A 204     -11.758  -1.219   1.171  1.00  1.26           H  
ATOM   3216  HE2 TYR A 204      -8.100  -0.570  -0.978  1.00  1.26           H  
ATOM   3217  HH  TYR A 204      -8.206  -1.538   1.016  1.00  1.26           H  
ATOM   3218  N   ALA A 205     -12.959   4.282  -3.979  1.00  1.23           N  
ATOM   3219  CA  ALA A 205     -13.642   4.978  -5.042  1.00  1.23           C  
ATOM   3220  C   ALA A 205     -12.734   5.244  -6.219  1.00  1.23           C  
ATOM   3221  O   ALA A 205     -13.137   4.921  -7.318  1.00  1.23           O  
ATOM   3222  CB  ALA A 205     -14.251   6.288  -4.558  1.00  1.23           C  
ATOM   3223  H   ALA A 205     -12.975   4.695  -3.050  1.00  1.23           H  
ATOM   3224  HA  ALA A 205     -14.436   4.335  -5.401  1.00  1.23           H  
ATOM   3225 1HB  ALA A 205     -14.770   6.744  -5.393  1.00  1.23           H  
ATOM   3226 2HB  ALA A 205     -14.949   6.093  -3.751  1.00  1.23           H  
ATOM   3227 3HB  ALA A 205     -13.517   6.958  -4.199  1.00  1.23           H  
ATOM   3228  N   PRO A 206     -11.455   5.660  -6.071  1.00  1.17           N  
ATOM   3229  CA  PRO A 206     -10.553   5.951  -7.171  1.00  1.17           C  
ATOM   3230  C   PRO A 206     -10.386   4.783  -8.140  1.00  1.17           C  
ATOM   3231  O   PRO A 206     -10.042   4.989  -9.305  1.00  1.17           O  
ATOM   3232  CB  PRO A 206      -9.252   6.207  -6.445  1.00  1.17           C  
ATOM   3233  CG  PRO A 206      -9.677   6.655  -5.076  1.00  1.17           C  
ATOM   3234  CD  PRO A 206     -10.832   5.884  -4.748  1.00  1.17           C  
ATOM   3235  HA  PRO A 206     -10.875   6.858  -7.690  1.00  1.17           H  
ATOM   3236 1HB  PRO A 206      -8.644   5.293  -6.431  1.00  1.17           H  
ATOM   3237 2HB  PRO A 206      -8.675   6.968  -6.989  1.00  1.17           H  
ATOM   3238 1HG  PRO A 206      -8.954   6.429  -4.371  1.00  1.17           H  
ATOM   3239 2HG  PRO A 206      -9.803   7.703  -5.029  1.00  1.17           H  
ATOM   3240 1HD  PRO A 206     -10.432   4.962  -4.329  1.00  1.17           H  
ATOM   3241 2HD  PRO A 206     -11.436   6.435  -4.038  1.00  1.17           H  
ATOM   3242  N   ILE A 207     -10.624   3.558  -7.676  1.00  1.10           N  
ATOM   3243  CA  ILE A 207     -10.483   2.398  -8.529  1.00  1.10           C  
ATOM   3244  C   ILE A 207     -11.785   2.253  -9.299  1.00  1.10           C  
ATOM   3245  O   ILE A 207     -11.803   2.064 -10.518  1.00  1.10           O  
ATOM   3246  CB  ILE A 207     -10.251   1.139  -7.696  1.00  1.10           C  
ATOM   3247  CG1 ILE A 207      -8.962   1.256  -6.908  1.00  1.10           C  
ATOM   3248  CG2 ILE A 207     -10.199  -0.073  -8.620  1.00  1.10           C  
ATOM   3249  CD1 ILE A 207      -8.823   0.185  -5.853  1.00  1.10           C  
ATOM   3250  H   ILE A 207     -10.951   3.407  -6.724  1.00  1.10           H  
ATOM   3251  HA  ILE A 207      -9.661   2.549  -9.228  1.00  1.10           H  
ATOM   3252  HB  ILE A 207     -11.067   1.015  -6.985  1.00  1.10           H  
ATOM   3253 1HG1 ILE A 207      -8.118   1.190  -7.592  1.00  1.10           H  
ATOM   3254 2HG1 ILE A 207      -8.938   2.230  -6.416  1.00  1.10           H  
ATOM   3255 1HG2 ILE A 207     -10.047  -0.975  -8.032  1.00  1.10           H  
ATOM   3256 2HG2 ILE A 207     -11.127  -0.139  -9.156  1.00  1.10           H  
ATOM   3257 3HG2 ILE A 207      -9.380   0.040  -9.329  1.00  1.10           H  
ATOM   3258 1HD1 ILE A 207      -7.887   0.321  -5.314  1.00  1.10           H  
ATOM   3259 2HD1 ILE A 207      -9.660   0.262  -5.156  1.00  1.10           H  
ATOM   3260 3HD1 ILE A 207      -8.833  -0.796  -6.323  1.00  1.10           H  
ATOM   3261  N   GLY A 208     -12.881   2.346  -8.552  1.00  1.04           N  
ATOM   3262  CA  GLY A 208     -14.224   2.221  -9.090  1.00  1.04           C  
ATOM   3263  C   GLY A 208     -14.538   3.294 -10.129  1.00  1.04           C  
ATOM   3264  O   GLY A 208     -14.988   2.990 -11.233  1.00  1.04           O  
ATOM   3265  H   GLY A 208     -12.770   2.525  -7.552  1.00  1.04           H  
ATOM   3266 1HA  GLY A 208     -14.353   1.230  -9.522  1.00  1.04           H  
ATOM   3267 2HA  GLY A 208     -14.929   2.306  -8.270  1.00  1.04           H  
ATOM   3268  N   VAL A 209     -14.281   4.553  -9.787  1.00  0.98           N  
ATOM   3269  CA  VAL A 209     -14.624   5.655 -10.672  1.00  0.98           C  
ATOM   3270  C   VAL A 209     -13.765   5.644 -11.928  1.00  0.98           C  
ATOM   3271  O   VAL A 209     -14.251   5.977 -13.015  1.00  0.98           O  
ATOM   3272  CB  VAL A 209     -14.469   6.984  -9.894  1.00  0.98           C  
ATOM   3273  CG1 VAL A 209     -15.395   6.895  -8.623  1.00  0.98           C  
ATOM   3274  CG2 VAL A 209     -12.995   7.234  -9.549  1.00  0.98           C  
ATOM   3275  H   VAL A 209     -13.874   4.736  -8.879  1.00  0.98           H  
ATOM   3276  HA  VAL A 209     -15.665   5.547 -10.964  1.00  0.98           H  
ATOM   3277  HB  VAL A 209     -14.820   7.811 -10.479  1.00  0.98           H  
ATOM   3278 1HG1 VAL A 209     -15.335   7.792  -8.031  1.00  0.98           H  
ATOM   3279 2HG1 VAL A 209     -16.427   6.745  -8.946  1.00  0.98           H  
ATOM   3280 3HG1 VAL A 209     -15.101   6.066  -8.010  1.00  0.98           H  
ATOM   3281 1HG2 VAL A 209     -12.885   8.141  -8.977  1.00  0.98           H  
ATOM   3282 2HG2 VAL A 209     -12.641   6.425  -8.991  1.00  0.98           H  
ATOM   3283 3HG2 VAL A 209     -12.405   7.330 -10.448  1.00  0.98           H  
ATOM   3284  N   PHE A 210     -12.519   5.163 -11.796  1.00  0.94           N  
ATOM   3285  CA  PHE A 210     -11.629   4.986 -12.929  1.00  0.94           C  
ATOM   3286  C   PHE A 210     -12.266   3.996 -13.862  1.00  0.94           C  
ATOM   3287  O   PHE A 210     -12.445   4.254 -15.053  1.00  0.94           O  
ATOM   3288  CB  PHE A 210     -10.279   4.414 -12.475  1.00  0.94           C  
ATOM   3289  CG  PHE A 210      -9.317   4.024 -13.570  1.00  0.94           C  
ATOM   3290  CD1 PHE A 210      -8.387   4.910 -14.063  1.00  0.94           C  
ATOM   3291  CD2 PHE A 210      -9.368   2.738 -14.123  1.00  0.94           C  
ATOM   3292  CE1 PHE A 210      -7.517   4.527 -15.072  1.00  0.94           C  
ATOM   3293  CE2 PHE A 210      -8.513   2.362 -15.129  1.00  0.94           C  
ATOM   3294  CZ  PHE A 210      -7.584   3.260 -15.600  1.00  0.94           C  
ATOM   3295  H   PHE A 210     -12.186   4.912 -10.873  1.00  0.94           H  
ATOM   3296  HA  PHE A 210     -11.495   5.936 -13.437  1.00  0.94           H  
ATOM   3297 1HB  PHE A 210      -9.784   5.158 -11.856  1.00  0.94           H  
ATOM   3298 2HB  PHE A 210     -10.438   3.552 -11.853  1.00  0.94           H  
ATOM   3299  HD1 PHE A 210      -8.342   5.916 -13.642  1.00  0.94           H  
ATOM   3300  HD2 PHE A 210     -10.099   2.026 -13.746  1.00  0.94           H  
ATOM   3301  HE1 PHE A 210      -6.784   5.229 -15.454  1.00  0.94           H  
ATOM   3302  HE2 PHE A 210      -8.567   1.356 -15.547  1.00  0.94           H  
ATOM   3303  HZ  PHE A 210      -6.903   2.968 -16.386  1.00  0.94           H  
ATOM   3304  N   ALA A 211     -12.631   2.853 -13.292  1.00  0.91           N  
ATOM   3305  CA  ALA A 211     -13.202   1.758 -14.027  1.00  0.91           C  
ATOM   3306  C   ALA A 211     -14.510   2.091 -14.717  1.00  0.91           C  
ATOM   3307  O   ALA A 211     -14.747   1.640 -15.844  1.00  0.91           O  
ATOM   3308  CB  ALA A 211     -13.407   0.610 -13.082  1.00  0.91           C  
ATOM   3309  H   ALA A 211     -12.468   2.716 -12.290  1.00  0.91           H  
ATOM   3310  HA  ALA A 211     -12.493   1.488 -14.796  1.00  0.91           H  
ATOM   3311 1HB  ALA A 211     -13.806  -0.229 -13.616  1.00  0.91           H  
ATOM   3312 2HB  ALA A 211     -12.460   0.340 -12.620  1.00  0.91           H  
ATOM   3313 3HB  ALA A 211     -14.098   0.909 -12.317  1.00  0.91           H  
ATOM   3314  N   LEU A 212     -15.365   2.883 -14.074  1.00  0.89           N  
ATOM   3315  CA  LEU A 212     -16.641   3.192 -14.698  1.00  0.89           C  
ATOM   3316  C   LEU A 212     -16.436   3.966 -15.984  1.00  0.89           C  
ATOM   3317  O   LEU A 212     -16.976   3.607 -17.038  1.00  0.89           O  
ATOM   3318  CB  LEU A 212     -17.483   4.049 -13.750  1.00  0.89           C  
ATOM   3319  CG  LEU A 212     -18.035   3.361 -12.526  1.00  0.89           C  
ATOM   3320  CD1 LEU A 212     -18.615   4.407 -11.588  1.00  0.89           C  
ATOM   3321  CD2 LEU A 212     -19.084   2.353 -12.961  1.00  0.89           C  
ATOM   3322  H   LEU A 212     -15.141   3.223 -13.138  1.00  0.89           H  
ATOM   3323  HA  LEU A 212     -17.158   2.261 -14.920  1.00  0.89           H  
ATOM   3324 1HB  LEU A 212     -16.862   4.875 -13.402  1.00  0.89           H  
ATOM   3325 2HB  LEU A 212     -18.320   4.463 -14.308  1.00  0.89           H  
ATOM   3326  HG  LEU A 212     -17.247   2.856 -12.012  1.00  0.89           H  
ATOM   3327 1HD1 LEU A 212     -18.992   3.933 -10.702  1.00  0.89           H  
ATOM   3328 2HD1 LEU A 212     -17.846   5.108 -11.303  1.00  0.89           H  
ATOM   3329 3HD1 LEU A 212     -19.420   4.938 -12.089  1.00  0.89           H  
ATOM   3330 1HD2 LEU A 212     -19.487   1.844 -12.096  1.00  0.89           H  
ATOM   3331 2HD2 LEU A 212     -19.889   2.867 -13.484  1.00  0.89           H  
ATOM   3332 3HD2 LEU A 212     -18.632   1.621 -13.628  1.00  0.89           H  
ATOM   3333  N   ILE A 213     -15.641   5.023 -15.914  1.00  0.89           N  
ATOM   3334  CA  ILE A 213     -15.411   5.806 -17.110  1.00  0.89           C  
ATOM   3335  C   ILE A 213     -14.509   5.107 -18.116  1.00  0.89           C  
ATOM   3336  O   ILE A 213     -14.714   5.225 -19.327  1.00  0.89           O  
ATOM   3337  CB  ILE A 213     -14.920   7.209 -16.755  1.00  0.89           C  
ATOM   3338  CG1 ILE A 213     -14.923   8.069 -17.991  1.00  0.89           C  
ATOM   3339  CG2 ILE A 213     -13.603   7.184 -16.145  1.00  0.89           C  
ATOM   3340  CD1 ILE A 213     -16.263   8.304 -18.575  1.00  0.89           C  
ATOM   3341  H   ILE A 213     -15.190   5.276 -15.030  1.00  0.89           H  
ATOM   3342  HA  ILE A 213     -16.377   5.944 -17.594  1.00  0.89           H  
ATOM   3343  HB  ILE A 213     -15.620   7.641 -16.066  1.00  0.89           H  
ATOM   3344 1HG1 ILE A 213     -14.489   9.024 -17.739  1.00  0.89           H  
ATOM   3345 2HG1 ILE A 213     -14.300   7.594 -18.736  1.00  0.89           H  
ATOM   3346 1HG2 ILE A 213     -13.288   8.195 -15.889  1.00  0.89           H  
ATOM   3347 2HG2 ILE A 213     -13.621   6.580 -15.259  1.00  0.89           H  
ATOM   3348 3HG2 ILE A 213     -12.937   6.764 -16.841  1.00  0.89           H  
ATOM   3349 1HD1 ILE A 213     -16.160   8.942 -19.447  1.00  0.89           H  
ATOM   3350 2HD1 ILE A 213     -16.720   7.356 -18.860  1.00  0.89           H  
ATOM   3351 3HD1 ILE A 213     -16.866   8.791 -17.854  1.00  0.89           H  
ATOM   3352  N   ALA A 214     -13.527   4.338 -17.633  1.00  0.89           N  
ATOM   3353  CA  ALA A 214     -12.635   3.645 -18.539  1.00  0.89           C  
ATOM   3354  C   ALA A 214     -13.429   2.680 -19.402  1.00  0.89           C  
ATOM   3355  O   ALA A 214     -13.211   2.579 -20.612  1.00  0.89           O  
ATOM   3356  CB  ALA A 214     -11.553   2.908 -17.763  1.00  0.89           C  
ATOM   3357  H   ALA A 214     -13.371   4.254 -16.632  1.00  0.89           H  
ATOM   3358  HA  ALA A 214     -12.169   4.383 -19.182  1.00  0.89           H  
ATOM   3359 1HB  ALA A 214     -10.879   2.405 -18.456  1.00  0.89           H  
ATOM   3360 2HB  ALA A 214     -10.990   3.622 -17.161  1.00  0.89           H  
ATOM   3361 3HB  ALA A 214     -12.021   2.178 -17.113  1.00  0.89           H  
ATOM   3362  N   HIS A 215     -14.410   2.007 -18.799  1.00  0.89           N  
ATOM   3363  CA  HIS A 215     -15.232   1.077 -19.547  1.00  0.89           C  
ATOM   3364  C   HIS A 215     -16.103   1.757 -20.564  1.00  0.89           C  
ATOM   3365  O   HIS A 215     -16.146   1.339 -21.721  1.00  0.89           O  
ATOM   3366  CB  HIS A 215     -16.101   0.228 -18.640  1.00  0.89           C  
ATOM   3367  CG  HIS A 215     -16.907  -0.771 -19.415  1.00  0.89           C  
ATOM   3368  ND1 HIS A 215     -18.208  -0.553 -19.839  1.00  0.89           N  
ATOM   3369  CD2 HIS A 215     -16.563  -1.973 -19.869  1.00  0.89           C  
ATOM   3370  CE1 HIS A 215     -18.628  -1.617 -20.508  1.00  0.89           C  
ATOM   3371  NE2 HIS A 215     -17.650  -2.501 -20.534  1.00  0.89           N  
ATOM   3372  H   HIS A 215     -14.568   2.104 -17.794  1.00  0.89           H  
ATOM   3373  HA  HIS A 215     -14.605   0.406 -20.105  1.00  0.89           H  
ATOM   3374 1HB  HIS A 215     -15.471  -0.307 -17.923  1.00  0.89           H  
ATOM   3375 2HB  HIS A 215     -16.776   0.871 -18.070  1.00  0.89           H  
ATOM   3376  HD2 HIS A 215     -15.599  -2.420 -19.714  1.00  0.89           H  
ATOM   3377  HE1 HIS A 215     -19.613  -1.749 -20.954  1.00  0.89           H  
ATOM   3378  HE2 HIS A 215     -17.689  -3.444 -20.964  1.00  0.89           H  
ATOM   3379  N   VAL A 216     -16.815   2.798 -20.160  1.00  0.91           N  
ATOM   3380  CA  VAL A 216     -17.737   3.395 -21.102  1.00  0.91           C  
ATOM   3381  C   VAL A 216     -17.004   3.989 -22.294  1.00  0.91           C  
ATOM   3382  O   VAL A 216     -17.391   3.773 -23.449  1.00  0.91           O  
ATOM   3383  CB  VAL A 216     -18.564   4.482 -20.418  1.00  0.91           C  
ATOM   3384  CG1 VAL A 216     -19.389   5.194 -21.434  1.00  0.91           C  
ATOM   3385  CG2 VAL A 216     -19.453   3.857 -19.363  1.00  0.91           C  
ATOM   3386  H   VAL A 216     -16.752   3.138 -19.197  1.00  0.91           H  
ATOM   3387  HA  VAL A 216     -18.412   2.617 -21.457  1.00  0.91           H  
ATOM   3388  HB  VAL A 216     -17.891   5.208 -19.952  1.00  0.91           H  
ATOM   3389 1HG1 VAL A 216     -19.958   5.955 -20.922  1.00  0.91           H  
ATOM   3390 2HG1 VAL A 216     -18.758   5.643 -22.182  1.00  0.91           H  
ATOM   3391 3HG1 VAL A 216     -20.068   4.495 -21.915  1.00  0.91           H  
ATOM   3392 1HG2 VAL A 216     -20.037   4.635 -18.873  1.00  0.91           H  
ATOM   3393 2HG2 VAL A 216     -20.123   3.139 -19.835  1.00  0.91           H  
ATOM   3394 3HG2 VAL A 216     -18.838   3.345 -18.629  1.00  0.91           H  
ATOM   3395  N   MET A 217     -15.918   4.714 -22.033  1.00  0.95           N  
ATOM   3396  CA  MET A 217     -15.181   5.323 -23.121  1.00  0.95           C  
ATOM   3397  C   MET A 217     -14.532   4.276 -24.031  1.00  0.95           C  
ATOM   3398  O   MET A 217     -14.582   4.406 -25.258  1.00  0.95           O  
ATOM   3399  CB  MET A 217     -14.099   6.219 -22.535  1.00  0.95           C  
ATOM   3400  CG  MET A 217     -14.562   7.453 -21.760  1.00  0.95           C  
ATOM   3401  SD  MET A 217     -15.474   8.681 -22.702  1.00  0.95           S  
ATOM   3402  CE  MET A 217     -17.196   8.334 -22.352  1.00  0.95           C  
ATOM   3403  H   MET A 217     -15.605   4.854 -21.070  1.00  0.95           H  
ATOM   3404  HA  MET A 217     -15.871   5.914 -23.720  1.00  0.95           H  
ATOM   3405 1HB  MET A 217     -13.538   5.634 -21.825  1.00  0.95           H  
ATOM   3406 2HB  MET A 217     -13.421   6.517 -23.309  1.00  0.95           H  
ATOM   3407 1HG  MET A 217     -15.198   7.106 -20.960  1.00  0.95           H  
ATOM   3408 2HG  MET A 217     -13.696   7.936 -21.321  1.00  0.95           H  
ATOM   3409 1HE  MET A 217     -17.829   9.052 -22.875  1.00  0.95           H  
ATOM   3410 2HE  MET A 217     -17.432   7.338 -22.691  1.00  0.95           H  
ATOM   3411 3HE  MET A 217     -17.393   8.405 -21.295  1.00  0.95           H  
ATOM   3412  N   ALA A 218     -13.945   3.217 -23.444  1.00  1.01           N  
ATOM   3413  CA  ALA A 218     -13.292   2.186 -24.251  1.00  1.01           C  
ATOM   3414  C   ALA A 218     -14.278   1.395 -25.084  1.00  1.01           C  
ATOM   3415  O   ALA A 218     -14.025   1.084 -26.248  1.00  1.01           O  
ATOM   3416  CB  ALA A 218     -12.534   1.220 -23.368  1.00  1.01           C  
ATOM   3417  H   ALA A 218     -13.916   3.117 -22.428  1.00  1.01           H  
ATOM   3418  HA  ALA A 218     -12.600   2.681 -24.922  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218     -12.033   0.486 -23.988  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218     -11.801   1.755 -22.788  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218     -13.234   0.721 -22.698  1.00  1.01           H  
ATOM   3422  N   HIS A 219     -15.414   1.074 -24.479  1.00  1.12           N  
ATOM   3423  CA  HIS A 219     -16.448   0.281 -25.108  1.00  1.12           C  
ATOM   3424  C   HIS A 219     -17.046   0.988 -26.306  1.00  1.12           C  
ATOM   3425  O   HIS A 219     -17.190   0.397 -27.377  1.00  1.12           O  
ATOM   3426  CB  HIS A 219     -17.547  -0.052 -24.093  1.00  1.12           C  
ATOM   3427  CG  HIS A 219     -18.659  -0.900 -24.623  1.00  1.12           C  
ATOM   3428  ND1 HIS A 219     -18.509  -2.250 -24.889  1.00  1.12           N  
ATOM   3429  CD2 HIS A 219     -19.942  -0.598 -24.929  1.00  1.12           C  
ATOM   3430  CE1 HIS A 219     -19.653  -2.737 -25.336  1.00  1.12           C  
ATOM   3431  NE2 HIS A 219     -20.539  -1.758 -25.369  1.00  1.12           N  
ATOM   3432  H   HIS A 219     -15.575   1.365 -23.517  1.00  1.12           H  
ATOM   3433  HA  HIS A 219     -16.023  -0.656 -25.459  1.00  1.12           H  
ATOM   3434 1HB  HIS A 219     -17.103  -0.571 -23.240  1.00  1.12           H  
ATOM   3435 2HB  HIS A 219     -17.976   0.878 -23.712  1.00  1.12           H  
ATOM   3436  HD2 HIS A 219     -20.412   0.380 -24.840  1.00  1.12           H  
ATOM   3437  HE1 HIS A 219     -19.833  -3.772 -25.627  1.00  1.12           H  
ATOM   3438  HE2 HIS A 219     -21.500  -1.843 -25.669  1.00  1.12           H  
ATOM   3439  N   GLN A 220     -17.439   2.248 -26.125  1.00  1.26           N  
ATOM   3440  CA  GLN A 220     -18.114   2.939 -27.205  1.00  1.26           C  
ATOM   3441  C   GLN A 220     -17.192   3.565 -28.254  1.00  1.26           C  
ATOM   3442  O   GLN A 220     -17.564   3.620 -29.429  1.00  1.26           O  
ATOM   3443  CB  GLN A 220     -19.049   3.994 -26.621  1.00  1.26           C  
ATOM   3444  CG  GLN A 220     -20.173   3.379 -25.818  1.00  1.26           C  
ATOM   3445  CD  GLN A 220     -21.185   4.370 -25.332  1.00  1.26           C  
ATOM   3446  OE1 GLN A 220     -21.316   5.471 -25.877  1.00  1.26           O  
ATOM   3447  NE2 GLN A 220     -21.936   3.977 -24.310  1.00  1.26           N  
ATOM   3448  H   GLN A 220     -17.296   2.719 -25.229  1.00  1.26           H  
ATOM   3449  HA  GLN A 220     -18.733   2.208 -27.721  1.00  1.26           H  
ATOM   3450 1HB  GLN A 220     -18.478   4.653 -25.956  1.00  1.26           H  
ATOM   3451 2HB  GLN A 220     -19.466   4.607 -27.415  1.00  1.26           H  
ATOM   3452 1HG  GLN A 220     -20.681   2.638 -26.432  1.00  1.26           H  
ATOM   3453 2HG  GLN A 220     -19.728   2.897 -24.941  1.00  1.26           H  
ATOM   3454 1HE2 GLN A 220     -22.644   4.582 -23.948  1.00  1.26           H  
ATOM   3455 2HE2 GLN A 220     -21.802   3.074 -23.906  1.00  1.26           H  
ATOM   3456  N   GLY A 221     -15.995   4.009 -27.871  1.00  1.44           N  
ATOM   3457  CA  GLY A 221     -15.097   4.675 -28.810  1.00  1.44           C  
ATOM   3458  C   GLY A 221     -15.230   6.192 -28.701  1.00  1.44           C  
ATOM   3459  O   GLY A 221     -16.236   6.696 -28.210  1.00  1.44           O  
ATOM   3460  H   GLY A 221     -15.689   3.934 -26.900  1.00  1.44           H  
ATOM   3461 1HA  GLY A 221     -14.070   4.380 -28.592  1.00  1.44           H  
ATOM   3462 2HA  GLY A 221     -15.318   4.350 -29.825  1.00  1.44           H  
ATOM   3463  N   VAL A 222     -14.236   6.916 -29.221  1.00  1.63           N  
ATOM   3464  CA  VAL A 222     -14.118   8.377 -29.090  1.00  1.63           C  
ATOM   3465  C   VAL A 222     -15.284   9.232 -29.577  1.00  1.63           C  
ATOM   3466  O   VAL A 222     -15.443  10.368 -29.144  1.00  1.63           O  
ATOM   3467  CB  VAL A 222     -12.823   8.858 -29.750  1.00  1.63           C  
ATOM   3468  CG1 VAL A 222     -12.926   8.748 -31.263  1.00  1.63           C  
ATOM   3469  CG2 VAL A 222     -12.561  10.293 -29.327  1.00  1.63           C  
ATOM   3470  H   VAL A 222     -13.476   6.419 -29.664  1.00  1.63           H  
ATOM   3471  HA  VAL A 222     -14.028   8.584 -28.033  1.00  1.63           H  
ATOM   3472  HB  VAL A 222     -11.998   8.223 -29.426  1.00  1.63           H  
ATOM   3473 1HG1 VAL A 222     -11.991   9.084 -31.714  1.00  1.63           H  
ATOM   3474 2HG1 VAL A 222     -13.110   7.713 -31.542  1.00  1.63           H  
ATOM   3475 3HG1 VAL A 222     -13.739   9.372 -31.625  1.00  1.63           H  
ATOM   3476 1HG2 VAL A 222     -11.636  10.640 -29.782  1.00  1.63           H  
ATOM   3477 2HG2 VAL A 222     -13.387  10.923 -29.656  1.00  1.63           H  
ATOM   3478 3HG2 VAL A 222     -12.473  10.350 -28.244  1.00  1.63           H  
ATOM   3479  N   HIS A 223     -16.121   8.731 -30.461  1.00  1.79           N  
ATOM   3480  CA  HIS A 223     -17.272   9.526 -30.888  1.00  1.79           C  
ATOM   3481  C   HIS A 223     -18.130   9.955 -29.676  1.00  1.79           C  
ATOM   3482  O   HIS A 223     -18.827  10.978 -29.721  1.00  1.79           O  
ATOM   3483  CB  HIS A 223     -18.126   8.720 -31.857  1.00  1.79           C  
ATOM   3484  CG  HIS A 223     -18.690   7.532 -31.205  1.00  1.79           C  
ATOM   3485  ND1 HIS A 223     -19.934   7.511 -30.605  1.00  1.79           N  
ATOM   3486  CD2 HIS A 223     -18.161   6.318 -31.023  1.00  1.79           C  
ATOM   3487  CE1 HIS A 223     -20.132   6.312 -30.081  1.00  1.79           C  
ATOM   3488  NE2 HIS A 223     -19.069   5.582 -30.331  1.00  1.79           N  
ATOM   3489  H   HIS A 223     -15.978   7.796 -30.813  1.00  1.79           H  
ATOM   3490  HA  HIS A 223     -16.928  10.425 -31.395  1.00  1.79           H  
ATOM   3491 1HB  HIS A 223     -18.943   9.336 -32.233  1.00  1.79           H  
ATOM   3492 2HB  HIS A 223     -17.523   8.403 -32.706  1.00  1.79           H  
ATOM   3493  HD2 HIS A 223     -17.181   5.978 -31.353  1.00  1.79           H  
ATOM   3494  HE1 HIS A 223     -21.015   5.987 -29.533  1.00  1.79           H  
ATOM   3495  HE2 HIS A 223     -18.883   4.618 -30.060  1.00  1.79           H  
ATOM   3496  N   VAL A 224     -18.053   9.169 -28.588  1.00  1.86           N  
ATOM   3497  CA  VAL A 224     -18.789   9.368 -27.349  1.00  1.86           C  
ATOM   3498  C   VAL A 224     -18.479  10.711 -26.676  1.00  1.86           C  
ATOM   3499  O   VAL A 224     -19.236  11.152 -25.817  1.00  1.86           O  
ATOM   3500  CB  VAL A 224     -18.528   8.211 -26.383  1.00  1.86           C  
ATOM   3501  CG1 VAL A 224     -17.179   8.313 -25.803  1.00  1.86           C  
ATOM   3502  CG2 VAL A 224     -19.579   8.211 -25.292  1.00  1.86           C  
ATOM   3503  H   VAL A 224     -17.436   8.357 -28.623  1.00  1.86           H  
ATOM   3504  HA  VAL A 224     -19.844   9.335 -27.599  1.00  1.86           H  
ATOM   3505  HB  VAL A 224     -18.567   7.276 -26.948  1.00  1.86           H  
ATOM   3506 1HG1 VAL A 224     -17.012   7.465 -25.154  1.00  1.86           H  
ATOM   3507 2HG1 VAL A 224     -16.423   8.338 -26.566  1.00  1.86           H  
ATOM   3508 3HG1 VAL A 224     -17.146   9.206 -25.245  1.00  1.86           H  
ATOM   3509 1HG2 VAL A 224     -19.403   7.372 -24.615  1.00  1.86           H  
ATOM   3510 2HG2 VAL A 224     -19.528   9.143 -24.734  1.00  1.86           H  
ATOM   3511 3HG2 VAL A 224     -20.566   8.112 -25.741  1.00  1.86           H  
ATOM   3512  N   VAL A 225     -17.343  11.333 -27.019  1.00  1.82           N  
ATOM   3513  CA  VAL A 225     -16.963  12.632 -26.476  1.00  1.82           C  
ATOM   3514  C   VAL A 225     -17.008  13.739 -27.552  1.00  1.82           C  
ATOM   3515  O   VAL A 225     -16.316  14.752 -27.435  1.00  1.82           O  
ATOM   3516  CB  VAL A 225     -15.566  12.596 -25.783  1.00  1.82           C  
ATOM   3517  CG1 VAL A 225     -15.590  11.749 -24.543  1.00  1.82           C  
ATOM   3518  CG2 VAL A 225     -14.549  12.010 -26.709  1.00  1.82           C  
ATOM   3519  H   VAL A 225     -16.738  10.912 -27.726  1.00  1.82           H  
ATOM   3520  HA  VAL A 225     -17.687  12.896 -25.705  1.00  1.82           H  
ATOM   3521  HB  VAL A 225     -15.292  13.613 -25.508  1.00  1.82           H  
ATOM   3522 1HG1 VAL A 225     -14.606  11.753 -24.079  1.00  1.82           H  
ATOM   3523 2HG1 VAL A 225     -16.326  12.140 -23.839  1.00  1.82           H  
ATOM   3524 3HG1 VAL A 225     -15.837  10.766 -24.808  1.00  1.82           H  
ATOM   3525 1HG2 VAL A 225     -13.576  11.999 -26.227  1.00  1.82           H  
ATOM   3526 2HG2 VAL A 225     -14.843  10.995 -26.941  1.00  1.82           H  
ATOM   3527 3HG2 VAL A 225     -14.498  12.599 -27.626  1.00  1.82           H  
ATOM   3528  N   GLY A 226     -17.863  13.553 -28.572  1.00  1.68           N  
ATOM   3529  CA  GLY A 226     -18.098  14.543 -29.637  1.00  1.68           C  
ATOM   3530  C   GLY A 226     -19.306  15.442 -29.315  1.00  1.68           C  
ATOM   3531  O   GLY A 226     -19.245  16.269 -28.405  1.00  1.68           O  
ATOM   3532  H   GLY A 226     -18.354  12.661 -28.642  1.00  1.68           H  
ATOM   3533 1HA  GLY A 226     -17.204  15.155 -29.767  1.00  1.68           H  
ATOM   3534 2HA  GLY A 226     -18.268  14.020 -30.578  1.00  1.68           H  
ATOM   3535  N   GLU A 227     -20.432  15.258 -30.010  1.00  1.48           N  
ATOM   3536  CA  GLU A 227     -21.629  16.087 -29.749  1.00  1.48           C  
ATOM   3537  C   GLU A 227     -22.078  15.908 -28.288  1.00  1.48           C  
ATOM   3538  O   GLU A 227     -22.643  16.801 -27.659  1.00  1.48           O  
ATOM   3539  CB  GLU A 227     -22.726  15.735 -30.756  1.00  1.48           C  
ATOM   3540  CG  GLU A 227     -22.403  16.232 -32.209  1.00  1.48           C  
ATOM   3541  CD  GLU A 227     -22.575  17.734 -32.397  1.00  1.48           C  
ATOM   3542  OE1 GLU A 227     -23.661  18.217 -32.172  1.00  1.48           O  
ATOM   3543  OE2 GLU A 227     -21.623  18.396 -32.755  1.00  1.48           O  
ATOM   3544  H   GLU A 227     -20.455  14.560 -30.741  1.00  1.48           H  
ATOM   3545  HA  GLU A 227     -21.364  17.135 -29.890  1.00  1.48           H  
ATOM   3546 1HB  GLU A 227     -22.872  14.655 -30.784  1.00  1.48           H  
ATOM   3547 2HB  GLU A 227     -23.673  16.188 -30.445  1.00  1.48           H  
ATOM   3548 1HG  GLU A 227     -21.362  15.986 -32.416  1.00  1.48           H  
ATOM   3549 2HG  GLU A 227     -23.003  15.717 -32.940  1.00  1.48           H  
ATOM   3550  N   LEU A 228     -21.784  14.753 -27.734  1.00  1.28           N  
ATOM   3551  CA  LEU A 228     -22.072  14.496 -26.343  1.00  1.28           C  
ATOM   3552  C   LEU A 228     -21.247  15.413 -25.422  1.00  1.28           C  
ATOM   3553  O   LEU A 228     -21.676  15.733 -24.311  1.00  1.28           O  
ATOM   3554  CB  LEU A 228     -21.868  13.028 -26.087  1.00  1.28           C  
ATOM   3555  CG  LEU A 228     -22.927  12.173 -26.701  1.00  1.28           C  
ATOM   3556  CD1 LEU A 228     -22.548  10.727 -26.543  1.00  1.28           C  
ATOM   3557  CD2 LEU A 228     -24.251  12.502 -25.986  1.00  1.28           C  
ATOM   3558  H   LEU A 228     -21.332  14.046 -28.292  1.00  1.28           H  
ATOM   3559  HA  LEU A 228     -23.123  14.714 -26.170  1.00  1.28           H  
ATOM   3560 1HB  LEU A 228     -20.918  12.739 -26.516  1.00  1.28           H  
ATOM   3561 2HB  LEU A 228     -21.852  12.829 -25.063  1.00  1.28           H  
ATOM   3562  HG  LEU A 228     -23.016  12.387 -27.764  1.00  1.28           H  
ATOM   3563 1HD1 LEU A 228     -23.309  10.093 -26.984  1.00  1.28           H  
ATOM   3564 2HD1 LEU A 228     -21.614  10.562 -27.046  1.00  1.28           H  
ATOM   3565 3HD1 LEU A 228     -22.439  10.487 -25.486  1.00  1.28           H  
ATOM   3566 1HD2 LEU A 228     -25.052  11.912 -26.389  1.00  1.28           H  
ATOM   3567 2HD2 LEU A 228     -24.138  12.284 -24.931  1.00  1.28           H  
ATOM   3568 3HD2 LEU A 228     -24.484  13.556 -26.116  1.00  1.28           H  
ATOM   3569  N   ALA A 229     -20.055  15.843 -25.858  1.00  1.10           N  
ATOM   3570  CA  ALA A 229     -19.272  16.777 -25.062  1.00  1.10           C  
ATOM   3571  C   ALA A 229     -20.059  18.066 -24.935  1.00  1.10           C  
ATOM   3572  O   ALA A 229     -19.998  18.735 -23.907  1.00  1.10           O  
ATOM   3573  CB  ALA A 229     -17.916  17.054 -25.673  1.00  1.10           C  
ATOM   3574  H   ALA A 229     -19.713  15.595 -26.778  1.00  1.10           H  
ATOM   3575  HA  ALA A 229     -19.134  16.353 -24.068  1.00  1.10           H  
ATOM   3576 1HB  ALA A 229     -17.371  17.753 -25.043  1.00  1.10           H  
ATOM   3577 2HB  ALA A 229     -17.364  16.131 -25.743  1.00  1.10           H  
ATOM   3578 3HB  ALA A 229     -18.036  17.483 -26.662  1.00  1.10           H  
ATOM   3579  N   LYS A 230     -20.798  18.416 -25.997  1.00  0.96           N  
ATOM   3580  CA  LYS A 230     -21.623  19.630 -25.979  1.00  0.96           C  
ATOM   3581  C   LYS A 230     -22.730  19.488 -24.926  1.00  0.96           C  
ATOM   3582  O   LYS A 230     -23.053  20.454 -24.230  1.00  0.96           O  
ATOM   3583  CB  LYS A 230     -22.193  19.939 -27.365  1.00  0.96           C  
ATOM   3584  CG  LYS A 230     -21.135  20.380 -28.365  1.00  0.96           C  
ATOM   3585  CD  LYS A 230     -21.723  20.593 -29.747  1.00  0.96           C  
ATOM   3586  CE  LYS A 230     -20.661  21.074 -30.735  1.00  0.96           C  
ATOM   3587  NZ  LYS A 230     -21.190  21.150 -32.118  1.00  0.96           N  
ATOM   3588  H   LYS A 230     -20.757  17.811 -26.826  1.00  0.96           H  
ATOM   3589  HA  LYS A 230     -20.992  20.468 -25.687  1.00  0.96           H  
ATOM   3590 1HB  LYS A 230     -22.733  19.107 -27.765  1.00  0.96           H  
ATOM   3591 2HB  LYS A 230     -22.908  20.759 -27.275  1.00  0.96           H  
ATOM   3592 1HG  LYS A 230     -20.666  21.303 -28.024  1.00  0.96           H  
ATOM   3593 2HG  LYS A 230     -20.370  19.602 -28.430  1.00  0.96           H  
ATOM   3594 1HD  LYS A 230     -22.139  19.649 -30.111  1.00  0.96           H  
ATOM   3595 2HD  LYS A 230     -22.530  21.326 -29.697  1.00  0.96           H  
ATOM   3596 1HE  LYS A 230     -20.325  22.063 -30.431  1.00  0.96           H  
ATOM   3597 2HE  LYS A 230     -19.814  20.388 -30.719  1.00  0.96           H  
ATOM   3598 1HZ  LYS A 230     -20.473  21.468 -32.745  1.00  0.96           H  
ATOM   3599 2HZ  LYS A 230     -21.486  20.196 -32.399  1.00  0.96           H  
ATOM   3600 3HZ  LYS A 230     -21.977  21.776 -32.154  1.00  0.96           H  
ATOM   3601  N   VAL A 231     -23.266  18.267 -24.760  1.00  0.85           N  
ATOM   3602  CA  VAL A 231     -24.266  18.035 -23.704  1.00  0.85           C  
ATOM   3603  C   VAL A 231     -23.594  18.271 -22.368  1.00  0.85           C  
ATOM   3604  O   VAL A 231     -24.144  18.941 -21.492  1.00  0.85           O  
ATOM   3605  CB  VAL A 231     -24.811  16.593 -23.691  1.00  0.85           C  
ATOM   3606  CG1 VAL A 231     -25.700  16.359 -22.457  1.00  0.85           C  
ATOM   3607  CG2 VAL A 231     -25.548  16.347 -24.886  1.00  0.85           C  
ATOM   3608  H   VAL A 231     -22.983  17.523 -25.401  1.00  0.85           H  
ATOM   3609  HA  VAL A 231     -25.090  18.736 -23.829  1.00  0.85           H  
ATOM   3610  HB  VAL A 231     -23.988  15.910 -23.631  1.00  0.85           H  
ATOM   3611 1HG1 VAL A 231     -26.063  15.330 -22.457  1.00  0.85           H  
ATOM   3612 2HG1 VAL A 231     -25.120  16.538 -21.550  1.00  0.85           H  
ATOM   3613 3HG1 VAL A 231     -26.545  17.038 -22.487  1.00  0.85           H  
ATOM   3614 1HG2 VAL A 231     -25.917  15.321 -24.874  1.00  0.85           H  
ATOM   3615 2HG2 VAL A 231     -26.379  17.038 -24.918  1.00  0.85           H  
ATOM   3616 3HG2 VAL A 231     -24.900  16.497 -25.756  1.00  0.85           H  
ATOM   3617  N   THR A 232     -22.381  17.737 -22.222  1.00  0.78           N  
ATOM   3618  CA  THR A 232     -21.648  17.907 -20.984  1.00  0.78           C  
ATOM   3619  C   THR A 232     -21.398  19.380 -20.730  1.00  0.78           C  
ATOM   3620  O   THR A 232     -21.579  19.839 -19.610  1.00  0.78           O  
ATOM   3621  CB  THR A 232     -20.317  17.131 -20.972  1.00  0.78           C  
ATOM   3622  OG1 THR A 232     -20.567  15.733 -21.138  1.00  0.78           O  
ATOM   3623  CG2 THR A 232     -19.626  17.352 -19.626  1.00  0.78           C  
ATOM   3624  H   THR A 232     -21.983  17.185 -22.985  1.00  0.78           H  
ATOM   3625  HA  THR A 232     -22.252  17.561 -20.164  1.00  0.78           H  
ATOM   3626  HB  THR A 232     -19.677  17.480 -21.774  1.00  0.78           H  
ATOM   3627  HG1 THR A 232     -21.027  15.590 -21.984  1.00  0.78           H  
ATOM   3628 1HG2 THR A 232     -18.685  16.807 -19.603  1.00  0.78           H  
ATOM   3629 2HG2 THR A 232     -19.431  18.416 -19.488  1.00  0.78           H  
ATOM   3630 3HG2 THR A 232     -20.269  16.996 -18.822  1.00  0.78           H  
ATOM   3631  N   ALA A 233     -20.996  20.138 -21.753  1.00  0.73           N  
ATOM   3632  CA  ALA A 233     -20.775  21.566 -21.575  1.00  0.73           C  
ATOM   3633  C   ALA A 233     -22.060  22.265 -21.143  1.00  0.73           C  
ATOM   3634  O   ALA A 233     -22.040  23.116 -20.257  1.00  0.73           O  
ATOM   3635  CB  ALA A 233     -20.277  22.192 -22.867  1.00  0.73           C  
ATOM   3636  H   ALA A 233     -20.834  19.709 -22.657  1.00  0.73           H  
ATOM   3637  HA  ALA A 233     -20.029  21.699 -20.793  1.00  0.73           H  
ATOM   3638 1HB  ALA A 233     -20.100  23.255 -22.713  1.00  0.73           H  
ATOM   3639 2HB  ALA A 233     -19.353  21.704 -23.173  1.00  0.73           H  
ATOM   3640 3HB  ALA A 233     -21.031  22.060 -23.641  1.00  0.73           H  
ATOM   3641  N   ALA A 234     -23.195  21.893 -21.738  1.00  0.70           N  
ATOM   3642  CA  ALA A 234     -24.460  22.511 -21.371  1.00  0.70           C  
ATOM   3643  C   ALA A 234     -24.797  22.235 -19.912  1.00  0.70           C  
ATOM   3644  O   ALA A 234     -25.225  23.136 -19.177  1.00  0.70           O  
ATOM   3645  CB  ALA A 234     -25.563  22.004 -22.279  1.00  0.70           C  
ATOM   3646  H   ALA A 234     -23.174  21.195 -22.482  1.00  0.70           H  
ATOM   3647  HA  ALA A 234     -24.359  23.583 -21.485  1.00  0.70           H  
ATOM   3648 1HB  ALA A 234     -26.506  22.484 -22.018  1.00  0.70           H  
ATOM   3649 2HB  ALA A 234     -25.312  22.231 -23.316  1.00  0.70           H  
ATOM   3650 3HB  ALA A 234     -25.655  20.933 -22.162  1.00  0.70           H  
ATOM   3651  N   VAL A 235     -24.532  21.007 -19.465  1.00  0.69           N  
ATOM   3652  CA  VAL A 235     -24.801  20.653 -18.087  1.00  0.69           C  
ATOM   3653  C   VAL A 235     -23.792  21.323 -17.159  1.00  0.69           C  
ATOM   3654  O   VAL A 235     -24.194  21.974 -16.208  1.00  0.69           O  
ATOM   3655  CB  VAL A 235     -24.812  19.109 -17.906  1.00  0.69           C  
ATOM   3656  CG1 VAL A 235     -24.927  18.736 -16.433  1.00  0.69           C  
ATOM   3657  CG2 VAL A 235     -26.008  18.534 -18.665  1.00  0.69           C  
ATOM   3658  H   VAL A 235     -24.178  20.301 -20.113  1.00  0.69           H  
ATOM   3659  HA  VAL A 235     -25.796  21.018 -17.830  1.00  0.69           H  
ATOM   3660  HB  VAL A 235     -23.878  18.694 -18.296  1.00  0.69           H  
ATOM   3661 1HG1 VAL A 235     -24.930  17.650 -16.323  1.00  0.69           H  
ATOM   3662 2HG1 VAL A 235     -24.083  19.149 -15.902  1.00  0.69           H  
ATOM   3663 3HG1 VAL A 235     -25.850  19.140 -16.026  1.00  0.69           H  
ATOM   3664 1HG2 VAL A 235     -26.049  17.464 -18.567  1.00  0.69           H  
ATOM   3665 2HG2 VAL A 235     -26.923  18.961 -18.263  1.00  0.69           H  
ATOM   3666 3HG2 VAL A 235     -25.908  18.791 -19.704  1.00  0.69           H  
ATOM   3667  N   TYR A 236     -22.498  21.229 -17.448  1.00  0.67           N  
ATOM   3668  CA  TYR A 236     -21.494  21.831 -16.579  1.00  0.67           C  
ATOM   3669  C   TYR A 236     -21.641  23.338 -16.455  1.00  0.67           C  
ATOM   3670  O   TYR A 236     -21.485  23.899 -15.360  1.00  0.67           O  
ATOM   3671  CB  TYR A 236     -20.079  21.438 -16.993  1.00  0.67           C  
ATOM   3672  CG  TYR A 236     -19.694  20.012 -16.567  1.00  0.67           C  
ATOM   3673  CD1 TYR A 236     -20.666  19.063 -16.226  1.00  0.67           C  
ATOM   3674  CD2 TYR A 236     -18.354  19.683 -16.454  1.00  0.67           C  
ATOM   3675  CE1 TYR A 236     -20.279  17.803 -15.787  1.00  0.67           C  
ATOM   3676  CE2 TYR A 236     -17.976  18.436 -16.009  1.00  0.67           C  
ATOM   3677  CZ  TYR A 236     -18.921  17.503 -15.674  1.00  0.67           C  
ATOM   3678  OH  TYR A 236     -18.512  16.281 -15.215  1.00  0.67           O  
ATOM   3679  H   TYR A 236     -22.204  20.719 -18.266  1.00  0.67           H  
ATOM   3680  HA  TYR A 236     -21.638  21.439 -15.591  1.00  0.67           H  
ATOM   3681 1HB  TYR A 236     -19.991  21.506 -18.081  1.00  0.67           H  
ATOM   3682 2HB  TYR A 236     -19.363  22.132 -16.560  1.00  0.67           H  
ATOM   3683  HD1 TYR A 236     -21.721  19.311 -16.303  1.00  0.67           H  
ATOM   3684  HD2 TYR A 236     -17.595  20.421 -16.705  1.00  0.67           H  
ATOM   3685  HE1 TYR A 236     -21.031  17.060 -15.518  1.00  0.67           H  
ATOM   3686  HE2 TYR A 236     -16.917  18.191 -15.914  1.00  0.67           H  
ATOM   3687  HH  TYR A 236     -19.266  15.669 -15.190  1.00  0.67           H  
ATOM   3688  N   VAL A 237     -21.966  24.025 -17.545  1.00  0.67           N  
ATOM   3689  CA  VAL A 237     -22.150  25.453 -17.406  1.00  0.67           C  
ATOM   3690  C   VAL A 237     -23.364  25.698 -16.525  1.00  0.67           C  
ATOM   3691  O   VAL A 237     -23.304  26.518 -15.611  1.00  0.67           O  
ATOM   3692  CB  VAL A 237     -22.304  26.154 -18.757  1.00  0.67           C  
ATOM   3693  CG1 VAL A 237     -22.677  27.611 -18.524  1.00  0.67           C  
ATOM   3694  CG2 VAL A 237     -20.993  26.070 -19.523  1.00  0.67           C  
ATOM   3695  H   VAL A 237     -22.075  23.575 -18.455  1.00  0.67           H  
ATOM   3696  HA  VAL A 237     -21.272  25.870 -16.913  1.00  0.67           H  
ATOM   3697  HB  VAL A 237     -23.104  25.673 -19.332  1.00  0.67           H  
ATOM   3698 1HG1 VAL A 237     -22.786  28.117 -19.480  1.00  0.67           H  
ATOM   3699 2HG1 VAL A 237     -23.614  27.655 -17.976  1.00  0.67           H  
ATOM   3700 3HG1 VAL A 237     -21.895  28.100 -17.945  1.00  0.67           H  
ATOM   3701 1HG2 VAL A 237     -21.100  26.568 -20.474  1.00  0.67           H  
ATOM   3702 2HG2 VAL A 237     -20.208  26.555 -18.946  1.00  0.67           H  
ATOM   3703 3HG2 VAL A 237     -20.723  25.036 -19.687  1.00  0.67           H  
ATOM   3704  N   GLY A 238     -24.460  24.971 -16.765  1.00  0.67           N  
ATOM   3705  CA  GLY A 238     -25.652  25.131 -15.949  1.00  0.67           C  
ATOM   3706  C   GLY A 238     -25.397  24.823 -14.465  1.00  0.67           C  
ATOM   3707  O   GLY A 238     -25.929  25.509 -13.594  1.00  0.67           O  
ATOM   3708  H   GLY A 238     -24.490  24.294 -17.531  1.00  0.67           H  
ATOM   3709 1HA  GLY A 238     -26.032  26.144 -16.058  1.00  0.67           H  
ATOM   3710 2HA  GLY A 238     -26.416  24.468 -16.336  1.00  0.67           H  
ATOM   3711  N   LEU A 239     -24.556  23.816 -14.171  1.00  0.68           N  
ATOM   3712  CA  LEU A 239     -24.236  23.444 -12.790  1.00  0.68           C  
ATOM   3713  C   LEU A 239     -23.478  24.575 -12.120  1.00  0.68           C  
ATOM   3714  O   LEU A 239     -23.746  24.932 -10.968  1.00  0.68           O  
ATOM   3715  CB  LEU A 239     -23.347  22.196 -12.764  1.00  0.68           C  
ATOM   3716  CG  LEU A 239     -23.959  20.851 -13.223  1.00  0.68           C  
ATOM   3717  CD1 LEU A 239     -22.892  19.906 -13.309  1.00  0.68           C  
ATOM   3718  CD2 LEU A 239     -24.999  20.302 -12.286  1.00  0.68           C  
ATOM   3719  H   LEU A 239     -24.165  23.271 -14.935  1.00  0.68           H  
ATOM   3720  HA  LEU A 239     -25.160  23.258 -12.246  1.00  0.68           H  
ATOM   3721 1HB  LEU A 239     -22.518  22.386 -13.438  1.00  0.68           H  
ATOM   3722 2HB  LEU A 239     -22.926  22.070 -11.780  1.00  0.68           H  
ATOM   3723  HG  LEU A 239     -24.390  20.980 -14.164  1.00  0.68           H  
ATOM   3724 1HD1 LEU A 239     -23.292  18.958 -13.652  1.00  0.68           H  
ATOM   3725 2HD1 LEU A 239     -22.146  20.234 -13.971  1.00  0.68           H  
ATOM   3726 3HD1 LEU A 239     -22.463  19.810 -12.324  1.00  0.68           H  
ATOM   3727 1HD2 LEU A 239     -25.374  19.363 -12.692  1.00  0.68           H  
ATOM   3728 2HD2 LEU A 239     -24.556  20.110 -11.340  1.00  0.68           H  
ATOM   3729 3HD2 LEU A 239     -25.817  21.000 -12.176  1.00  0.68           H  
ATOM   3730  N   THR A 240     -22.561  25.182 -12.878  1.00  0.69           N  
ATOM   3731  CA  THR A 240     -21.773  26.293 -12.384  1.00  0.69           C  
ATOM   3732  C   THR A 240     -22.696  27.461 -12.088  1.00  0.69           C  
ATOM   3733  O   THR A 240     -22.598  28.089 -11.029  1.00  0.69           O  
ATOM   3734  CB  THR A 240     -20.703  26.711 -13.408  1.00  0.69           C  
ATOM   3735  OG1 THR A 240     -19.810  25.609 -13.646  1.00  0.69           O  
ATOM   3736  CG2 THR A 240     -19.934  27.912 -12.884  1.00  0.69           C  
ATOM   3737  H   THR A 240     -22.377  24.837 -13.823  1.00  0.69           H  
ATOM   3738  HA  THR A 240     -21.282  25.996 -11.458  1.00  0.69           H  
ATOM   3739  HB  THR A 240     -21.182  26.979 -14.346  1.00  0.69           H  
ATOM   3740  HG1 THR A 240     -20.306  24.897 -14.110  1.00  0.69           H  
ATOM   3741 1HG2 THR A 240     -19.183  28.208 -13.613  1.00  0.69           H  
ATOM   3742 2HG2 THR A 240     -20.630  28.733 -12.721  1.00  0.69           H  
ATOM   3743 3HG2 THR A 240     -19.448  27.656 -11.943  1.00  0.69           H  
ATOM   3744  N   LEU A 241     -23.621  27.724 -13.012  1.00  0.71           N  
ATOM   3745  CA  LEU A 241     -24.584  28.790 -12.840  1.00  0.71           C  
ATOM   3746  C   LEU A 241     -25.494  28.501 -11.643  1.00  0.71           C  
ATOM   3747  O   LEU A 241     -25.789  29.395 -10.866  1.00  0.71           O  
ATOM   3748  CB  LEU A 241     -25.404  28.964 -14.120  1.00  0.71           C  
ATOM   3749  CG  LEU A 241     -24.652  29.504 -15.334  1.00  0.71           C  
ATOM   3750  CD1 LEU A 241     -25.579  29.456 -16.551  1.00  0.71           C  
ATOM   3751  CD2 LEU A 241     -24.165  30.906 -15.047  1.00  0.71           C  
ATOM   3752  H   LEU A 241     -23.635  27.173 -13.870  1.00  0.71           H  
ATOM   3753  HA  LEU A 241     -24.045  29.715 -12.647  1.00  0.71           H  
ATOM   3754 1HB  LEU A 241     -25.799  27.996 -14.397  1.00  0.71           H  
ATOM   3755 2HB  LEU A 241     -26.228  29.618 -13.921  1.00  0.71           H  
ATOM   3756  HG  LEU A 241     -23.796  28.877 -15.539  1.00  0.71           H  
ATOM   3757 1HD1 LEU A 241     -25.047  29.823 -17.429  1.00  0.71           H  
ATOM   3758 2HD1 LEU A 241     -25.897  28.430 -16.730  1.00  0.71           H  
ATOM   3759 3HD1 LEU A 241     -26.449  30.078 -16.369  1.00  0.71           H  
ATOM   3760 1HD2 LEU A 241     -23.622  31.284 -15.913  1.00  0.71           H  
ATOM   3761 2HD2 LEU A 241     -25.006  31.551 -14.844  1.00  0.71           H  
ATOM   3762 3HD2 LEU A 241     -23.503  30.890 -14.180  1.00  0.71           H  
ATOM   3763  N   GLN A 242     -25.881  27.245 -11.416  1.00  0.74           N  
ATOM   3764  CA  GLN A 242     -26.708  26.949 -10.246  1.00  0.74           C  
ATOM   3765  C   GLN A 242     -25.941  27.313  -8.973  1.00  0.74           C  
ATOM   3766  O   GLN A 242     -26.463  27.992  -8.080  1.00  0.74           O  
ATOM   3767  CB  GLN A 242     -27.090  25.459 -10.226  1.00  0.74           C  
ATOM   3768  CG  GLN A 242     -28.053  25.005  -9.084  1.00  0.74           C  
ATOM   3769  CD  GLN A 242     -29.441  25.613  -9.181  1.00  0.74           C  
ATOM   3770  OE1 GLN A 242     -29.763  26.262 -10.176  1.00  0.74           O  
ATOM   3771  NE2 GLN A 242     -30.299  25.370  -8.198  1.00  0.74           N  
ATOM   3772  H   GLN A 242     -25.644  26.506 -12.074  1.00  0.74           H  
ATOM   3773  HA  GLN A 242     -27.613  27.554 -10.290  1.00  0.74           H  
ATOM   3774 1HB  GLN A 242     -27.543  25.191 -11.184  1.00  0.74           H  
ATOM   3775 2HB  GLN A 242     -26.181  24.864 -10.129  1.00  0.74           H  
ATOM   3776 1HG  GLN A 242     -28.157  23.924  -9.120  1.00  0.74           H  
ATOM   3777 2HG  GLN A 242     -27.619  25.300  -8.126  1.00  0.74           H  
ATOM   3778 1HE2 GLN A 242     -31.247  25.716  -8.264  1.00  0.74           H  
ATOM   3779 2HE2 GLN A 242     -30.056  24.776  -7.389  1.00  0.74           H  
ATOM   3780  N   ILE A 243     -24.658  26.969  -8.933  1.00  0.76           N  
ATOM   3781  CA  ILE A 243     -23.870  27.300  -7.764  1.00  0.76           C  
ATOM   3782  C   ILE A 243     -23.717  28.813  -7.573  1.00  0.76           C  
ATOM   3783  O   ILE A 243     -23.872  29.322  -6.462  1.00  0.76           O  
ATOM   3784  CB  ILE A 243     -22.489  26.611  -7.797  1.00  0.76           C  
ATOM   3785  CG1 ILE A 243     -22.669  25.077  -7.647  1.00  0.76           C  
ATOM   3786  CG2 ILE A 243     -21.623  27.167  -6.661  1.00  0.76           C  
ATOM   3787  CD1 ILE A 243     -21.428  24.264  -7.937  1.00  0.76           C  
ATOM   3788  H   ILE A 243     -24.248  26.428  -9.698  1.00  0.76           H  
ATOM   3789  HA  ILE A 243     -24.392  26.919  -6.905  1.00  0.76           H  
ATOM   3790  HB  ILE A 243     -22.009  26.801  -8.758  1.00  0.76           H  
ATOM   3791 1HG1 ILE A 243     -22.967  24.860  -6.635  1.00  0.76           H  
ATOM   3792 2HG1 ILE A 243     -23.464  24.757  -8.322  1.00  0.76           H  
ATOM   3793 1HG2 ILE A 243     -20.645  26.691  -6.676  1.00  0.76           H  
ATOM   3794 2HG2 ILE A 243     -21.504  28.241  -6.794  1.00  0.76           H  
ATOM   3795 3HG2 ILE A 243     -22.107  26.971  -5.704  1.00  0.76           H  
ATOM   3796 1HD1 ILE A 243     -21.643  23.208  -7.797  1.00  0.76           H  
ATOM   3797 2HD1 ILE A 243     -21.112  24.440  -8.968  1.00  0.76           H  
ATOM   3798 3HD1 ILE A 243     -20.631  24.557  -7.256  1.00  0.76           H  
ATOM   3799  N   LEU A 244     -23.429  29.545  -8.640  1.00  0.79           N  
ATOM   3800  CA  LEU A 244     -23.186  30.974  -8.482  1.00  0.79           C  
ATOM   3801  C   LEU A 244     -24.434  31.878  -8.466  1.00  0.79           C  
ATOM   3802  O   LEU A 244     -24.430  32.925  -7.816  1.00  0.79           O  
ATOM   3803  CB  LEU A 244     -22.244  31.406  -9.592  1.00  0.79           C  
ATOM   3804  CG  LEU A 244     -20.895  30.701  -9.536  1.00  0.79           C  
ATOM   3805  CD1 LEU A 244     -20.049  31.146 -10.705  1.00  0.79           C  
ATOM   3806  CD2 LEU A 244     -20.239  30.979  -8.188  1.00  0.79           C  
ATOM   3807  H   LEU A 244     -23.320  29.096  -9.551  1.00  0.79           H  
ATOM   3808  HA  LEU A 244     -22.667  31.110  -7.537  1.00  0.79           H  
ATOM   3809 1HB  LEU A 244     -22.709  31.172 -10.553  1.00  0.79           H  
ATOM   3810 2HB  LEU A 244     -22.083  32.479  -9.528  1.00  0.79           H  
ATOM   3811  HG  LEU A 244     -21.048  29.625  -9.636  1.00  0.79           H  
ATOM   3812 1HD1 LEU A 244     -19.092  30.626 -10.681  1.00  0.79           H  
ATOM   3813 2HD1 LEU A 244     -20.567  30.911 -11.634  1.00  0.79           H  
ATOM   3814 3HD1 LEU A 244     -19.881  32.219 -10.645  1.00  0.79           H  
ATOM   3815 1HD2 LEU A 244     -19.283  30.462  -8.132  1.00  0.79           H  
ATOM   3816 2HD2 LEU A 244     -20.080  32.050  -8.069  1.00  0.79           H  
ATOM   3817 3HD2 LEU A 244     -20.891  30.620  -7.390  1.00  0.79           H  
ATOM   3818  N   LEU A 245     -25.493  31.488  -9.175  1.00  0.81           N  
ATOM   3819  CA  LEU A 245     -26.708  32.295  -9.273  1.00  0.81           C  
ATOM   3820  C   LEU A 245     -27.728  31.937  -8.210  1.00  0.81           C  
ATOM   3821  O   LEU A 245     -28.587  32.756  -7.873  1.00  0.81           O  
ATOM   3822  CB  LEU A 245     -27.411  32.081 -10.610  1.00  0.81           C  
ATOM   3823  CG  LEU A 245     -26.632  32.405 -11.875  1.00  0.81           C  
ATOM   3824  CD1 LEU A 245     -27.519  32.058 -13.061  1.00  0.81           C  
ATOM   3825  CD2 LEU A 245     -26.213  33.853 -11.874  1.00  0.81           C  
ATOM   3826  H   LEU A 245     -25.455  30.626  -9.693  1.00  0.81           H  
ATOM   3827  HA  LEU A 245     -26.439  33.344  -9.163  1.00  0.81           H  
ATOM   3828 1HB  LEU A 245     -27.714  31.037 -10.672  1.00  0.81           H  
ATOM   3829 2HB  LEU A 245     -28.312  32.690 -10.616  1.00  0.81           H  
ATOM   3830  HG  LEU A 245     -25.740  31.777 -11.926  1.00  0.81           H  
ATOM   3831 1HD1 LEU A 245     -26.999  32.253 -13.990  1.00  0.81           H  
ATOM   3832 2HD1 LEU A 245     -27.782  31.007 -13.001  1.00  0.81           H  
ATOM   3833 3HD1 LEU A 245     -28.423  32.660 -13.025  1.00  0.81           H  
ATOM   3834 1HD2 LEU A 245     -25.657  34.071 -12.786  1.00  0.81           H  
ATOM   3835 2HD2 LEU A 245     -27.097  34.488 -11.826  1.00  0.81           H  
ATOM   3836 3HD2 LEU A 245     -25.579  34.046 -11.006  1.00  0.81           H  
ATOM   3837  N   VAL A 246     -27.709  30.689  -7.745  1.00  0.83           N  
ATOM   3838  CA  VAL A 246     -28.693  30.253  -6.783  1.00  0.83           C  
ATOM   3839  C   VAL A 246     -28.063  29.992  -5.430  1.00  0.83           C  
ATOM   3840  O   VAL A 246     -28.449  30.619  -4.446  1.00  0.83           O  
ATOM   3841  CB  VAL A 246     -29.422  28.989  -7.286  1.00  0.83           C  
ATOM   3842  CG1 VAL A 246     -30.389  28.508  -6.261  1.00  0.83           C  
ATOM   3843  CG2 VAL A 246     -30.123  29.304  -8.600  1.00  0.83           C  
ATOM   3844  H   VAL A 246     -27.016  30.010  -8.053  1.00  0.83           H  
ATOM   3845  HA  VAL A 246     -29.436  31.040  -6.664  1.00  0.83           H  
ATOM   3846  HB  VAL A 246     -28.715  28.196  -7.441  1.00  0.83           H  
ATOM   3847 1HG1 VAL A 246     -30.886  27.618  -6.625  1.00  0.83           H  
ATOM   3848 2HG1 VAL A 246     -29.854  28.272  -5.348  1.00  0.83           H  
ATOM   3849 3HG1 VAL A 246     -31.123  29.284  -6.069  1.00  0.83           H  
ATOM   3850 1HG2 VAL A 246     -30.632  28.418  -8.963  1.00  0.83           H  
ATOM   3851 2HG2 VAL A 246     -30.848  30.101  -8.443  1.00  0.83           H  
ATOM   3852 3HG2 VAL A 246     -29.387  29.620  -9.337  1.00  0.83           H  
ATOM   3853  N   TYR A 247     -27.041  29.136  -5.360  1.00  0.86           N  
ATOM   3854  CA  TYR A 247     -26.546  28.810  -4.026  1.00  0.86           C  
ATOM   3855  C   TYR A 247     -25.826  29.985  -3.395  1.00  0.86           C  
ATOM   3856  O   TYR A 247     -26.178  30.393  -2.297  1.00  0.86           O  
ATOM   3857  CB  TYR A 247     -25.571  27.644  -4.048  1.00  0.86           C  
ATOM   3858  CG  TYR A 247     -26.140  26.356  -4.486  1.00  0.86           C  
ATOM   3859  CD1 TYR A 247     -25.276  25.388  -4.900  1.00  0.86           C  
ATOM   3860  CD2 TYR A 247     -27.500  26.135  -4.506  1.00  0.86           C  
ATOM   3861  CE1 TYR A 247     -25.725  24.192  -5.326  1.00  0.86           C  
ATOM   3862  CE2 TYR A 247     -27.966  24.917  -4.936  1.00  0.86           C  
ATOM   3863  CZ  TYR A 247     -27.063  23.943  -5.343  1.00  0.86           C  
ATOM   3864  OH  TYR A 247     -27.492  22.714  -5.749  1.00  0.86           O  
ATOM   3865  H   TYR A 247     -26.685  28.680  -6.203  1.00  0.86           H  
ATOM   3866  HA  TYR A 247     -27.395  28.557  -3.392  1.00  0.86           H  
ATOM   3867 1HB  TYR A 247     -24.733  27.876  -4.685  1.00  0.86           H  
ATOM   3868 2HB  TYR A 247     -25.169  27.502  -3.040  1.00  0.86           H  
ATOM   3869  HD1 TYR A 247     -24.211  25.592  -4.877  1.00  0.86           H  
ATOM   3870  HD2 TYR A 247     -28.193  26.909  -4.181  1.00  0.86           H  
ATOM   3871  HE1 TYR A 247     -25.027  23.430  -5.648  1.00  0.86           H  
ATOM   3872  HE2 TYR A 247     -29.038  24.718  -4.949  1.00  0.86           H  
ATOM   3873  HH  TYR A 247     -26.744  22.083  -5.747  1.00  0.86           H  
ATOM   3874  N   PHE A 248     -24.889  30.604  -4.110  1.00  0.87           N  
ATOM   3875  CA  PHE A 248     -24.167  31.737  -3.537  1.00  0.87           C  
ATOM   3876  C   PHE A 248     -25.093  32.882  -3.184  1.00  0.87           C  
ATOM   3877  O   PHE A 248     -24.921  33.544  -2.160  1.00  0.87           O  
ATOM   3878  CB  PHE A 248     -23.076  32.237  -4.474  1.00  0.87           C  
ATOM   3879  CG  PHE A 248     -21.826  31.418  -4.422  1.00  0.87           C  
ATOM   3880  CD1 PHE A 248     -21.859  30.070  -4.111  1.00  0.87           C  
ATOM   3881  CD2 PHE A 248     -20.599  32.015  -4.654  1.00  0.87           C  
ATOM   3882  CE1 PHE A 248     -20.697  29.344  -4.042  1.00  0.87           C  
ATOM   3883  CE2 PHE A 248     -19.433  31.290  -4.584  1.00  0.87           C  
ATOM   3884  CZ  PHE A 248     -19.481  29.954  -4.279  1.00  0.87           C  
ATOM   3885  H   PHE A 248     -24.624  30.241  -5.025  1.00  0.87           H  
ATOM   3886  HA  PHE A 248     -23.685  31.404  -2.620  1.00  0.87           H  
ATOM   3887 1HB  PHE A 248     -23.448  32.227  -5.493  1.00  0.87           H  
ATOM   3888 2HB  PHE A 248     -22.825  33.265  -4.228  1.00  0.87           H  
ATOM   3889  HD1 PHE A 248     -22.817  29.588  -3.924  1.00  0.87           H  
ATOM   3890  HD2 PHE A 248     -20.566  33.077  -4.893  1.00  0.87           H  
ATOM   3891  HE1 PHE A 248     -20.738  28.287  -3.801  1.00  0.87           H  
ATOM   3892  HE2 PHE A 248     -18.475  31.774  -4.769  1.00  0.87           H  
ATOM   3893  HZ  PHE A 248     -18.559  29.383  -4.228  1.00  0.87           H  
ATOM   3894  N   VAL A 249     -26.091  33.124  -4.016  1.00  0.88           N  
ATOM   3895  CA  VAL A 249     -27.001  34.215  -3.741  1.00  0.88           C  
ATOM   3896  C   VAL A 249     -27.808  33.944  -2.478  1.00  0.88           C  
ATOM   3897  O   VAL A 249     -27.878  34.796  -1.589  1.00  0.88           O  
ATOM   3898  CB  VAL A 249     -27.924  34.425  -4.944  1.00  0.88           C  
ATOM   3899  CG1 VAL A 249     -28.998  35.425  -4.617  1.00  0.88           C  
ATOM   3900  CG2 VAL A 249     -27.079  34.886  -6.114  1.00  0.88           C  
ATOM   3901  H   VAL A 249     -26.213  32.552  -4.839  1.00  0.88           H  
ATOM   3902  HA  VAL A 249     -26.416  35.122  -3.592  1.00  0.88           H  
ATOM   3903  HB  VAL A 249     -28.415  33.479  -5.197  1.00  0.88           H  
ATOM   3904 1HG1 VAL A 249     -29.646  35.555  -5.483  1.00  0.88           H  
ATOM   3905 2HG1 VAL A 249     -29.580  35.054  -3.783  1.00  0.88           H  
ATOM   3906 3HG1 VAL A 249     -28.545  36.379  -4.354  1.00  0.88           H  
ATOM   3907 1HG2 VAL A 249     -27.714  35.027  -6.988  1.00  0.88           H  
ATOM   3908 2HG2 VAL A 249     -26.591  35.825  -5.863  1.00  0.88           H  
ATOM   3909 3HG2 VAL A 249     -26.323  34.129  -6.335  1.00  0.88           H  
ATOM   3910  N   LEU A 250     -28.381  32.749  -2.374  1.00  0.90           N  
ATOM   3911  CA  LEU A 250     -29.171  32.394  -1.208  1.00  0.90           C  
ATOM   3912  C   LEU A 250     -28.289  32.321   0.045  1.00  0.90           C  
ATOM   3913  O   LEU A 250     -28.684  32.747   1.130  1.00  0.90           O  
ATOM   3914  CB  LEU A 250     -29.908  31.090  -1.522  1.00  0.90           C  
ATOM   3915  CG  LEU A 250     -30.990  31.278  -2.630  1.00  0.90           C  
ATOM   3916  CD1 LEU A 250     -31.526  29.955  -3.105  1.00  0.90           C  
ATOM   3917  CD2 LEU A 250     -32.123  32.111  -2.071  1.00  0.90           C  
ATOM   3918  H   LEU A 250     -28.284  32.064  -3.126  1.00  0.90           H  
ATOM   3919  HA  LEU A 250     -29.915  33.164  -1.050  1.00  0.90           H  
ATOM   3920 1HB  LEU A 250     -29.183  30.343  -1.863  1.00  0.90           H  
ATOM   3921 2HB  LEU A 250     -30.397  30.735  -0.628  1.00  0.90           H  
ATOM   3922  HG  LEU A 250     -30.530  31.786  -3.482  1.00  0.90           H  
ATOM   3923 1HD1 LEU A 250     -32.262  30.122  -3.890  1.00  0.90           H  
ATOM   3924 2HD1 LEU A 250     -30.707  29.361  -3.490  1.00  0.90           H  
ATOM   3925 3HD1 LEU A 250     -31.983  29.452  -2.316  1.00  0.90           H  
ATOM   3926 1HD2 LEU A 250     -32.876  32.269  -2.842  1.00  0.90           H  
ATOM   3927 2HD2 LEU A 250     -32.569  31.587  -1.234  1.00  0.90           H  
ATOM   3928 3HD2 LEU A 250     -31.745  33.060  -1.738  1.00  0.90           H  
ATOM   3929  N   LEU A 251     -27.060  31.838  -0.090  1.00  0.91           N  
ATOM   3930  CA  LEU A 251     -26.190  31.780   1.073  1.00  0.91           C  
ATOM   3931  C   LEU A 251     -25.939  33.196   1.600  1.00  0.91           C  
ATOM   3932  O   LEU A 251     -26.091  33.446   2.799  1.00  0.91           O  
ATOM   3933  CB  LEU A 251     -24.866  31.094   0.691  1.00  0.91           C  
ATOM   3934  CG  LEU A 251     -24.930  29.573   0.422  1.00  0.91           C  
ATOM   3935  CD1 LEU A 251     -23.637  29.104  -0.204  1.00  0.91           C  
ATOM   3936  CD2 LEU A 251     -25.140  28.845   1.717  1.00  0.91           C  
ATOM   3937  H   LEU A 251     -26.734  31.486  -0.984  1.00  0.91           H  
ATOM   3938  HA  LEU A 251     -26.680  31.198   1.851  1.00  0.91           H  
ATOM   3939 1HB  LEU A 251     -24.496  31.566  -0.215  1.00  0.91           H  
ATOM   3940 2HB  LEU A 251     -24.138  31.262   1.480  1.00  0.91           H  
ATOM   3941  HG  LEU A 251     -25.737  29.362  -0.245  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 251     -23.702  28.033  -0.392  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 251     -23.473  29.622  -1.140  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 251     -22.825  29.306   0.474  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 251     -25.174  27.779   1.541  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 251     -24.316  29.067   2.356  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 251     -26.069  29.170   2.176  1.00  0.91           H  
ATOM   3948  N   LYS A 252     -25.691  34.165   0.699  1.00  0.92           N  
ATOM   3949  CA  LYS A 252     -25.466  35.542   1.143  1.00  0.92           C  
ATOM   3950  C   LYS A 252     -26.714  36.140   1.796  1.00  0.92           C  
ATOM   3951  O   LYS A 252     -26.631  36.774   2.855  1.00  0.92           O  
ATOM   3952  CB  LYS A 252     -25.049  36.435  -0.033  1.00  0.92           C  
ATOM   3953  CG  LYS A 252     -23.650  36.190  -0.583  1.00  0.92           C  
ATOM   3954  CD  LYS A 252     -23.365  37.119  -1.760  1.00  0.92           C  
ATOM   3955  CE  LYS A 252     -21.989  36.881  -2.358  1.00  0.92           C  
ATOM   3956  NZ  LYS A 252     -21.724  37.794  -3.508  1.00  0.92           N  
ATOM   3957  H   LYS A 252     -25.598  33.934  -0.292  1.00  0.92           H  
ATOM   3958  HA  LYS A 252     -24.664  35.534   1.882  1.00  0.92           H  
ATOM   3959 1HB  LYS A 252     -25.750  36.279  -0.858  1.00  0.92           H  
ATOM   3960 2HB  LYS A 252     -25.121  37.480   0.261  1.00  0.92           H  
ATOM   3961 1HG  LYS A 252     -22.911  36.355   0.200  1.00  0.92           H  
ATOM   3962 2HG  LYS A 252     -23.575  35.166  -0.912  1.00  0.92           H  
ATOM   3963 1HD  LYS A 252     -24.116  36.947  -2.534  1.00  0.92           H  
ATOM   3964 2HD  LYS A 252     -23.436  38.154  -1.431  1.00  0.92           H  
ATOM   3965 1HE  LYS A 252     -21.231  37.040  -1.592  1.00  0.92           H  
ATOM   3966 2HE  LYS A 252     -21.928  35.851  -2.709  1.00  0.92           H  
ATOM   3967 1HZ  LYS A 252     -20.805  37.609  -3.886  1.00  0.92           H  
ATOM   3968 2HZ  LYS A 252     -22.419  37.641  -4.225  1.00  0.92           H  
ATOM   3969 3HZ  LYS A 252     -21.770  38.753  -3.195  1.00  0.92           H  
ATOM   3970  N   ILE A 253     -27.887  35.852   1.225  1.00  0.92           N  
ATOM   3971  CA  ILE A 253     -29.163  36.362   1.727  1.00  0.92           C  
ATOM   3972  C   ILE A 253     -29.427  35.941   3.150  1.00  0.92           C  
ATOM   3973  O   ILE A 253     -29.931  36.726   3.957  1.00  0.92           O  
ATOM   3974  CB  ILE A 253     -30.342  35.930   0.834  1.00  0.92           C  
ATOM   3975  CG1 ILE A 253     -30.263  36.674  -0.501  1.00  0.92           C  
ATOM   3976  CG2 ILE A 253     -31.675  36.165   1.536  1.00  0.92           C  
ATOM   3977  CD1 ILE A 253     -31.177  36.135  -1.556  1.00  0.92           C  
ATOM   3978  H   ILE A 253     -27.887  35.303   0.362  1.00  0.92           H  
ATOM   3979  HA  ILE A 253     -29.121  37.448   1.705  1.00  0.92           H  
ATOM   3980  HB  ILE A 253     -30.246  34.869   0.621  1.00  0.92           H  
ATOM   3981 1HG1 ILE A 253     -30.522  37.716  -0.326  1.00  0.92           H  
ATOM   3982 2HG1 ILE A 253     -29.244  36.637  -0.866  1.00  0.92           H  
ATOM   3983 1HG2 ILE A 253     -32.487  35.832   0.891  1.00  0.92           H  
ATOM   3984 2HG2 ILE A 253     -31.702  35.603   2.466  1.00  0.92           H  
ATOM   3985 3HG2 ILE A 253     -31.793  37.225   1.752  1.00  0.92           H  
ATOM   3986 1HD1 ILE A 253     -31.065  36.723  -2.465  1.00  0.92           H  
ATOM   3987 2HD1 ILE A 253     -30.915  35.119  -1.758  1.00  0.92           H  
ATOM   3988 3HD1 ILE A 253     -32.207  36.188  -1.213  1.00  0.92           H  
ATOM   3989  N   TYR A 254     -29.080  34.709   3.470  1.00  0.91           N  
ATOM   3990  CA  TYR A 254     -29.333  34.200   4.796  1.00  0.91           C  
ATOM   3991  C   TYR A 254     -28.130  34.283   5.751  1.00  0.91           C  
ATOM   3992  O   TYR A 254     -28.125  33.635   6.800  1.00  0.91           O  
ATOM   3993  CB  TYR A 254     -29.876  32.796   4.673  1.00  0.91           C  
ATOM   3994  CG  TYR A 254     -31.221  32.805   3.957  1.00  0.91           C  
ATOM   3995  CD1 TYR A 254     -31.337  32.331   2.663  1.00  0.91           C  
ATOM   3996  CD2 TYR A 254     -32.328  33.328   4.587  1.00  0.91           C  
ATOM   3997  CE1 TYR A 254     -32.535  32.361   2.010  1.00  0.91           C  
ATOM   3998  CE2 TYR A 254     -33.541  33.364   3.933  1.00  0.91           C  
ATOM   3999  CZ  TYR A 254     -33.645  32.879   2.646  1.00  0.91           C  
ATOM   4000  OH  TYR A 254     -34.853  32.912   1.990  1.00  0.91           O  
ATOM   4001  H   TYR A 254     -28.678  34.099   2.753  1.00  0.91           H  
ATOM   4002  HA  TYR A 254     -30.121  34.809   5.237  1.00  0.91           H  
ATOM   4003 1HB  TYR A 254     -29.176  32.196   4.096  1.00  0.91           H  
ATOM   4004 2HB  TYR A 254     -29.996  32.337   5.656  1.00  0.91           H  
ATOM   4005  HD1 TYR A 254     -30.487  31.922   2.172  1.00  0.91           H  
ATOM   4006  HD2 TYR A 254     -32.241  33.716   5.600  1.00  0.91           H  
ATOM   4007  HE1 TYR A 254     -32.610  31.976   1.003  1.00  0.91           H  
ATOM   4008  HE2 TYR A 254     -34.417  33.777   4.433  1.00  0.91           H  
ATOM   4009  HH  TYR A 254     -35.516  33.311   2.561  1.00  0.91           H  
ATOM   4010  N   GLY A 255     -27.125  35.107   5.408  1.00  0.90           N  
ATOM   4011  CA  GLY A 255     -25.987  35.352   6.298  1.00  0.90           C  
ATOM   4012  C   GLY A 255     -24.887  34.293   6.329  1.00  0.90           C  
ATOM   4013  O   GLY A 255     -24.137  34.213   7.307  1.00  0.90           O  
ATOM   4014  H   GLY A 255     -27.153  35.607   4.517  1.00  0.90           H  
ATOM   4015 1HA  GLY A 255     -25.540  36.304   6.013  1.00  0.90           H  
ATOM   4016 2HA  GLY A 255     -26.367  35.491   7.308  1.00  0.90           H  
ATOM   4017  N   ILE A 256     -24.788  33.475   5.293  1.00  0.88           N  
ATOM   4018  CA  ILE A 256     -23.779  32.434   5.256  1.00  0.88           C  
ATOM   4019  C   ILE A 256     -22.715  32.789   4.237  1.00  0.88           C  
ATOM   4020  O   ILE A 256     -22.998  32.855   3.050  1.00  0.88           O  
ATOM   4021  CB  ILE A 256     -24.428  31.125   4.818  1.00  0.88           C  
ATOM   4022  CG1 ILE A 256     -25.543  30.776   5.753  1.00  0.88           C  
ATOM   4023  CG2 ILE A 256     -23.368  30.018   4.809  1.00  0.88           C  
ATOM   4024  CD1 ILE A 256     -26.455  29.738   5.215  1.00  0.88           C  
ATOM   4025  H   ILE A 256     -25.417  33.573   4.499  1.00  0.88           H  
ATOM   4026  HA  ILE A 256     -23.322  32.327   6.237  1.00  0.88           H  
ATOM   4027  HB  ILE A 256     -24.855  31.239   3.832  1.00  0.88           H  
ATOM   4028 1HG1 ILE A 256     -25.114  30.405   6.673  1.00  0.88           H  
ATOM   4029 2HG1 ILE A 256     -26.129  31.667   5.971  1.00  0.88           H  
ATOM   4030 1HG2 ILE A 256     -23.814  29.077   4.512  1.00  0.88           H  
ATOM   4031 2HG2 ILE A 256     -22.574  30.286   4.110  1.00  0.88           H  
ATOM   4032 3HG2 ILE A 256     -22.949  29.909   5.807  1.00  0.88           H  
ATOM   4033 1HD1 ILE A 256     -27.231  29.522   5.940  1.00  0.88           H  
ATOM   4034 2HD1 ILE A 256     -26.908  30.110   4.300  1.00  0.88           H  
ATOM   4035 3HD1 ILE A 256     -25.896  28.847   5.000  1.00  0.88           H  
ATOM   4036  N   ASP A 257     -21.484  33.008   4.675  1.00  0.85           N  
ATOM   4037  CA  ASP A 257     -20.442  33.352   3.717  1.00  0.85           C  
ATOM   4038  C   ASP A 257     -20.212  32.191   2.733  1.00  0.85           C  
ATOM   4039  O   ASP A 257     -19.801  31.117   3.184  1.00  0.85           O  
ATOM   4040  CB  ASP A 257     -19.149  33.666   4.467  1.00  0.85           C  
ATOM   4041  CG  ASP A 257     -17.998  34.043   3.567  1.00  0.85           C  
ATOM   4042  OD1 ASP A 257     -17.074  33.229   3.452  1.00  0.85           O  
ATOM   4043  OD2 ASP A 257     -18.035  35.092   2.972  1.00  0.85           O  
ATOM   4044  H   ASP A 257     -21.286  32.953   5.665  1.00  0.85           H  
ATOM   4045  HA  ASP A 257     -20.741  34.259   3.208  1.00  0.85           H  
ATOM   4046 1HB  ASP A 257     -19.327  34.494   5.157  1.00  0.85           H  
ATOM   4047 2HB  ASP A 257     -18.860  32.808   5.068  1.00  0.85           H  
ATOM   4048  N   PRO A 258     -20.415  32.370   1.400  1.00  0.83           N  
ATOM   4049  CA  PRO A 258     -20.230  31.360   0.368  1.00  0.83           C  
ATOM   4050  C   PRO A 258     -18.823  30.811   0.281  1.00  0.83           C  
ATOM   4051  O   PRO A 258     -18.617  29.682  -0.157  1.00  0.83           O  
ATOM   4052  CB  PRO A 258     -20.532  32.119  -0.918  1.00  0.83           C  
ATOM   4053  CG  PRO A 258     -21.408  33.248  -0.514  1.00  0.83           C  
ATOM   4054  CD  PRO A 258     -20.914  33.659   0.860  1.00  0.83           C  
ATOM   4055  HA  PRO A 258     -20.952  30.556   0.524  1.00  0.83           H  
ATOM   4056 1HB  PRO A 258     -19.594  32.440  -1.399  1.00  0.83           H  
ATOM   4057 2HB  PRO A 258     -21.030  31.443  -1.616  1.00  0.83           H  
ATOM   4058 1HG  PRO A 258     -21.327  34.048  -1.248  1.00  0.83           H  
ATOM   4059 2HG  PRO A 258     -22.466  32.930  -0.511  1.00  0.83           H  
ATOM   4060 1HD  PRO A 258     -20.096  34.399   0.803  1.00  0.83           H  
ATOM   4061 2HD  PRO A 258     -21.788  34.037   1.391  1.00  0.83           H  
ATOM   4062  N   ILE A 259     -17.838  31.563   0.746  1.00  0.81           N  
ATOM   4063  CA  ILE A 259     -16.486  31.069   0.629  1.00  0.81           C  
ATOM   4064  C   ILE A 259     -16.207  30.106   1.752  1.00  0.81           C  
ATOM   4065  O   ILE A 259     -15.724  28.996   1.520  1.00  0.81           O  
ATOM   4066  CB  ILE A 259     -15.484  32.221   0.602  1.00  0.81           C  
ATOM   4067  CG1 ILE A 259     -15.827  33.127  -0.588  1.00  0.81           C  
ATOM   4068  CG2 ILE A 259     -14.076  31.684   0.522  1.00  0.81           C  
ATOM   4069  CD1 ILE A 259     -15.835  32.402  -1.922  1.00  0.81           C  
ATOM   4070  H   ILE A 259     -18.002  32.477   1.155  1.00  0.81           H  
ATOM   4071  HA  ILE A 259     -16.391  30.527  -0.310  1.00  0.81           H  
ATOM   4072  HB  ILE A 259     -15.593  32.819   1.509  1.00  0.81           H  
ATOM   4073 1HG1 ILE A 259     -16.814  33.563  -0.420  1.00  0.81           H  
ATOM   4074 2HG1 ILE A 259     -15.096  33.934  -0.636  1.00  0.81           H  
ATOM   4075 1HG2 ILE A 259     -13.373  32.514   0.507  1.00  0.81           H  
ATOM   4076 2HG2 ILE A 259     -13.890  31.060   1.394  1.00  0.81           H  
ATOM   4077 3HG2 ILE A 259     -13.963  31.091  -0.385  1.00  0.81           H  
ATOM   4078 1HD1 ILE A 259     -16.086  33.104  -2.716  1.00  0.81           H  
ATOM   4079 2HD1 ILE A 259     -14.849  31.978  -2.111  1.00  0.81           H  
ATOM   4080 3HD1 ILE A 259     -16.577  31.602  -1.898  1.00  0.81           H  
ATOM   4081  N   SER A 260     -16.569  30.492   2.970  1.00  0.80           N  
ATOM   4082  CA  SER A 260     -16.374  29.606   4.096  1.00  0.80           C  
ATOM   4083  C   SER A 260     -17.205  28.345   3.867  1.00  0.80           C  
ATOM   4084  O   SER A 260     -16.740  27.226   4.095  1.00  0.80           O  
ATOM   4085  CB  SER A 260     -16.833  30.296   5.349  1.00  0.80           C  
ATOM   4086  OG  SER A 260     -16.071  31.451   5.572  1.00  0.80           O  
ATOM   4087  H   SER A 260     -16.946  31.434   3.126  1.00  0.80           H  
ATOM   4088  HA  SER A 260     -15.320  29.339   4.170  1.00  0.80           H  
ATOM   4089 1HB  SER A 260     -17.885  30.561   5.253  1.00  0.80           H  
ATOM   4090 2HB  SER A 260     -16.737  29.619   6.196  1.00  0.80           H  
ATOM   4091  HG  SER A 260     -16.350  32.089   4.846  1.00  0.80           H  
ATOM   4092  N   PHE A 261     -18.431  28.529   3.356  1.00  0.80           N  
ATOM   4093  CA  PHE A 261     -19.331  27.425   3.083  1.00  0.80           C  
ATOM   4094  C   PHE A 261     -18.684  26.415   2.139  1.00  0.80           C  
ATOM   4095  O   PHE A 261     -18.614  25.225   2.461  1.00  0.80           O  
ATOM   4096  CB  PHE A 261     -20.622  27.948   2.460  1.00  0.80           C  
ATOM   4097  CG  PHE A 261     -21.551  26.890   2.091  1.00  0.80           C  
ATOM   4098  CD1 PHE A 261     -22.414  26.331   3.012  1.00  0.80           C  
ATOM   4099  CD2 PHE A 261     -21.545  26.420   0.809  1.00  0.80           C  
ATOM   4100  CE1 PHE A 261     -23.250  25.320   2.627  1.00  0.80           C  
ATOM   4101  CE2 PHE A 261     -22.364  25.419   0.427  1.00  0.80           C  
ATOM   4102  CZ  PHE A 261     -23.208  24.867   1.320  1.00  0.80           C  
ATOM   4103  H   PHE A 261     -18.766  29.476   3.181  1.00  0.80           H  
ATOM   4104  HA  PHE A 261     -19.563  26.924   4.023  1.00  0.80           H  
ATOM   4105 1HB  PHE A 261     -21.117  28.626   3.149  1.00  0.80           H  
ATOM   4106 2HB  PHE A 261     -20.384  28.510   1.569  1.00  0.80           H  
ATOM   4107  HD1 PHE A 261     -22.422  26.696   4.039  1.00  0.80           H  
ATOM   4108  HD2 PHE A 261     -20.866  26.867   0.094  1.00  0.80           H  
ATOM   4109  HE1 PHE A 261     -23.937  24.872   3.349  1.00  0.80           H  
ATOM   4110  HE2 PHE A 261     -22.344  25.062  -0.593  1.00  0.80           H  
ATOM   4111  HZ  PHE A 261     -23.845  24.074   0.991  1.00  0.80           H  
ATOM   4112  N   ILE A 262     -18.170  26.885   0.996  1.00  0.81           N  
ATOM   4113  CA  ILE A 262     -17.530  25.989   0.046  1.00  0.81           C  
ATOM   4114  C   ILE A 262     -16.262  25.361   0.613  1.00  0.81           C  
ATOM   4115  O   ILE A 262     -16.026  24.169   0.408  1.00  0.81           O  
ATOM   4116  CB  ILE A 262     -17.254  26.674  -1.298  1.00  0.81           C  
ATOM   4117  CG1 ILE A 262     -18.594  27.039  -1.972  1.00  0.81           C  
ATOM   4118  CG2 ILE A 262     -16.434  25.744  -2.185  1.00  0.81           C  
ATOM   4119  CD1 ILE A 262     -19.474  25.850  -2.280  1.00  0.81           C  
ATOM   4120  H   ILE A 262     -18.239  27.878   0.764  1.00  0.81           H  
ATOM   4121  HA  ILE A 262     -18.229  25.189  -0.169  1.00  0.81           H  
ATOM   4122  HB  ILE A 262     -16.707  27.609  -1.122  1.00  0.81           H  
ATOM   4123 1HG1 ILE A 262     -19.146  27.689  -1.318  1.00  0.81           H  
ATOM   4124 2HG1 ILE A 262     -18.389  27.562  -2.892  1.00  0.81           H  
ATOM   4125 1HG2 ILE A 262     -16.236  26.233  -3.137  1.00  0.81           H  
ATOM   4126 2HG2 ILE A 262     -15.491  25.513  -1.691  1.00  0.81           H  
ATOM   4127 3HG2 ILE A 262     -16.984  24.827  -2.358  1.00  0.81           H  
ATOM   4128 1HD1 ILE A 262     -20.400  26.182  -2.743  1.00  0.81           H  
ATOM   4129 2HD1 ILE A 262     -18.950  25.202  -2.958  1.00  0.81           H  
ATOM   4130 3HD1 ILE A 262     -19.703  25.309  -1.364  1.00  0.81           H  
ATOM   4131  N   LYS A 263     -15.449  26.130   1.343  1.00  0.83           N  
ATOM   4132  CA  LYS A 263     -14.243  25.554   1.926  1.00  0.83           C  
ATOM   4133  C   LYS A 263     -14.583  24.411   2.882  1.00  0.83           C  
ATOM   4134  O   LYS A 263     -13.850  23.425   2.951  1.00  0.83           O  
ATOM   4135  CB  LYS A 263     -13.392  26.623   2.613  1.00  0.83           C  
ATOM   4136  CG  LYS A 263     -12.670  27.564   1.636  1.00  0.83           C  
ATOM   4137  CD  LYS A 263     -11.853  28.615   2.369  1.00  0.83           C  
ATOM   4138  CE  LYS A 263     -11.069  29.485   1.393  1.00  0.83           C  
ATOM   4139  NZ  LYS A 263     -10.291  30.547   2.093  1.00  0.83           N  
ATOM   4140  H   LYS A 263     -15.661  27.118   1.491  1.00  0.83           H  
ATOM   4141  HA  LYS A 263     -13.647  25.133   1.118  1.00  0.83           H  
ATOM   4142 1HB  LYS A 263     -14.036  27.236   3.248  1.00  0.83           H  
ATOM   4143 2HB  LYS A 263     -12.651  26.148   3.252  1.00  0.83           H  
ATOM   4144 1HG  LYS A 263     -12.006  26.981   0.998  1.00  0.83           H  
ATOM   4145 2HG  LYS A 263     -13.404  28.061   1.004  1.00  0.83           H  
ATOM   4146 1HD  LYS A 263     -12.528  29.249   2.947  1.00  0.83           H  
ATOM   4147 2HD  LYS A 263     -11.160  28.130   3.054  1.00  0.83           H  
ATOM   4148 1HE  LYS A 263     -10.379  28.855   0.834  1.00  0.83           H  
ATOM   4149 2HE  LYS A 263     -11.757  29.951   0.697  1.00  0.83           H  
ATOM   4150 1HZ  LYS A 263      -9.785  31.097   1.414  1.00  0.83           H  
ATOM   4151 2HZ  LYS A 263     -10.923  31.144   2.607  1.00  0.83           H  
ATOM   4152 3HZ  LYS A 263      -9.638  30.118   2.733  1.00  0.83           H  
ATOM   4153  N   HIS A 264     -15.704  24.510   3.600  1.00  0.85           N  
ATOM   4154  CA  HIS A 264     -16.118  23.405   4.452  1.00  0.85           C  
ATOM   4155  C   HIS A 264     -16.682  22.264   3.596  1.00  0.85           C  
ATOM   4156  O   HIS A 264     -16.400  21.090   3.835  1.00  0.85           O  
ATOM   4157  CB  HIS A 264     -17.217  23.828   5.441  1.00  0.85           C  
ATOM   4158  CG  HIS A 264     -16.817  24.675   6.605  1.00  0.85           C  
ATOM   4159  ND1 HIS A 264     -16.034  24.201   7.637  1.00  0.85           N  
ATOM   4160  CD2 HIS A 264     -17.127  25.954   6.921  1.00  0.85           C  
ATOM   4161  CE1 HIS A 264     -15.877  25.155   8.538  1.00  0.85           C  
ATOM   4162  NE2 HIS A 264     -16.528  26.231   8.126  1.00  0.85           N  
ATOM   4163  H   HIS A 264     -16.261  25.365   3.561  1.00  0.85           H  
ATOM   4164  HA  HIS A 264     -15.266  23.025   5.012  1.00  0.85           H  
ATOM   4165 1HB  HIS A 264     -17.956  24.397   4.889  1.00  0.85           H  
ATOM   4166 2HB  HIS A 264     -17.716  22.948   5.825  1.00  0.85           H  
ATOM   4167  HD1 HIS A 264     -15.656  23.276   7.716  1.00  0.85           H  
ATOM   4168  HD2 HIS A 264     -17.726  26.715   6.422  1.00  0.85           H  
ATOM   4169  HE1 HIS A 264     -15.291  24.974   9.440  1.00  0.85           H  
ATOM   4170  N   ALA A 265     -17.454  22.624   2.567  1.00  0.87           N  
ATOM   4171  CA  ALA A 265     -18.139  21.671   1.702  1.00  0.87           C  
ATOM   4172  C   ALA A 265     -17.256  21.005   0.664  1.00  0.87           C  
ATOM   4173  O   ALA A 265     -17.681  20.019   0.074  1.00  0.87           O  
ATOM   4174  CB  ALA A 265     -19.276  22.368   0.979  1.00  0.87           C  
ATOM   4175  H   ALA A 265     -17.632  23.614   2.410  1.00  0.87           H  
ATOM   4176  HA  ALA A 265     -18.550  20.890   2.320  1.00  0.87           H  
ATOM   4177 1HB  ALA A 265     -19.817  21.651   0.366  1.00  0.87           H  
ATOM   4178 2HB  ALA A 265     -19.954  22.817   1.701  1.00  0.87           H  
ATOM   4179 3HB  ALA A 265     -18.869  23.136   0.348  1.00  0.87           H  
ATOM   4180  N   LYS A 266     -16.031  21.478   0.457  1.00  0.89           N  
ATOM   4181  CA  LYS A 266     -15.171  20.918  -0.588  1.00  0.89           C  
ATOM   4182  C   LYS A 266     -14.931  19.402  -0.484  1.00  0.89           C  
ATOM   4183  O   LYS A 266     -14.703  18.741  -1.500  1.00  0.89           O  
ATOM   4184  CB  LYS A 266     -13.798  21.617  -0.560  1.00  0.89           C  
ATOM   4185  CG  LYS A 266     -12.922  21.243   0.652  1.00  0.89           C  
ATOM   4186  CD  LYS A 266     -11.606  22.003   0.686  1.00  0.89           C  
ATOM   4187  CE  LYS A 266     -10.810  21.700   1.977  1.00  0.89           C  
ATOM   4188  NZ  LYS A 266     -10.325  20.272   2.062  1.00  0.89           N  
ATOM   4189  H   LYS A 266     -15.730  22.311   0.959  1.00  0.89           H  
ATOM   4190  HA  LYS A 266     -15.638  21.129  -1.544  1.00  0.89           H  
ATOM   4191 1HB  LYS A 266     -13.243  21.377  -1.464  1.00  0.89           H  
ATOM   4192 2HB  LYS A 266     -13.947  22.699  -0.535  1.00  0.89           H  
ATOM   4193 1HG  LYS A 266     -13.472  21.397   1.577  1.00  0.89           H  
ATOM   4194 2HG  LYS A 266     -12.669  20.190   0.584  1.00  0.89           H  
ATOM   4195 1HD  LYS A 266     -11.004  21.730  -0.179  1.00  0.89           H  
ATOM   4196 2HD  LYS A 266     -11.815  23.073   0.648  1.00  0.89           H  
ATOM   4197 1HE  LYS A 266      -9.951  22.365   2.016  1.00  0.89           H  
ATOM   4198 2HE  LYS A 266     -11.453  21.902   2.837  1.00  0.89           H  
ATOM   4199 1HZ  LYS A 266      -9.821  20.142   2.920  1.00  0.89           H  
ATOM   4200 2HZ  LYS A 266     -11.114  19.601   2.051  1.00  0.89           H  
ATOM   4201 3HZ  LYS A 266      -9.724  20.068   1.288  1.00  0.89           H  
ATOM   4202  N   ASP A 267     -14.992  18.827   0.714  1.00  0.91           N  
ATOM   4203  CA  ASP A 267     -14.699  17.403   0.833  1.00  0.91           C  
ATOM   4204  C   ASP A 267     -15.831  16.482   0.410  1.00  0.91           C  
ATOM   4205  O   ASP A 267     -15.574  15.285   0.548  1.00  0.91           O  
ATOM   4206  CB  ASP A 267     -14.328  17.040   2.269  1.00  0.91           C  
ATOM   4207  CG  ASP A 267     -13.034  17.693   2.784  1.00  0.91           C  
ATOM   4208  OD1 ASP A 267     -12.291  18.256   1.999  1.00  0.91           O  
ATOM   4209  OD2 ASP A 267     -12.781  17.575   3.969  1.00  0.91           O  
ATOM   4210  H   ASP A 267     -15.223  19.385   1.526  1.00  0.91           H  
ATOM   4211  HA  ASP A 267     -13.865  17.187   0.187  1.00  0.91           H  
ATOM   4212 1HB  ASP A 267     -15.144  17.334   2.934  1.00  0.91           H  
ATOM   4213 2HB  ASP A 267     -14.223  15.957   2.342  1.00  0.91           H  
ATOM   4214  N   ALA A 268     -16.992  16.941   0.870  1.00  0.92           N  
ATOM   4215  CA  ALA A 268     -18.214  16.468   0.249  1.00  0.92           C  
ATOM   4216  C   ALA A 268     -18.341  16.740  -1.253  1.00  0.92           C  
ATOM   4217  O   ALA A 268     -18.710  15.832  -1.992  1.00  0.92           O  
ATOM   4218  CB  ALA A 268     -19.373  17.109   0.992  1.00  0.92           C  
ATOM   4219  H   ALA A 268     -17.077  16.847   1.870  1.00  0.92           H  
ATOM   4220  HA  ALA A 268     -18.259  15.390   0.391  1.00  0.92           H  
ATOM   4221 1HB  ALA A 268     -20.301  16.731   0.619  1.00  0.92           H  
ATOM   4222 2HB  ALA A 268     -19.296  16.867   2.051  1.00  0.92           H  
ATOM   4223 3HB  ALA A 268     -19.341  18.191   0.864  1.00  0.92           H  
ATOM   4224  N   MET A 269     -17.972  17.933  -1.727  1.00  0.93           N  
ATOM   4225  CA  MET A 269     -18.118  18.270  -3.151  1.00  0.93           C  
ATOM   4226  C   MET A 269     -17.229  17.479  -4.081  1.00  0.93           C  
ATOM   4227  O   MET A 269     -17.689  17.009  -5.116  1.00  0.93           O  
ATOM   4228  CB  MET A 269     -17.882  19.743  -3.380  1.00  0.93           C  
ATOM   4229  CG  MET A 269     -18.952  20.609  -2.806  1.00  0.93           C  
ATOM   4230  SD  MET A 269     -18.564  22.345  -2.897  1.00  0.93           S  
ATOM   4231  CE  MET A 269     -18.709  22.650  -4.671  1.00  0.93           C  
ATOM   4232  H   MET A 269     -17.648  18.646  -1.080  1.00  0.93           H  
ATOM   4233  HA  MET A 269     -19.149  18.057  -3.431  1.00  0.93           H  
ATOM   4234 1HB  MET A 269     -16.943  20.020  -2.945  1.00  0.93           H  
ATOM   4235 2HB  MET A 269     -17.818  19.943  -4.447  1.00  0.93           H  
ATOM   4236 1HG  MET A 269     -19.849  20.427  -3.370  1.00  0.93           H  
ATOM   4237 2HG  MET A 269     -19.153  20.344  -1.780  1.00  0.93           H  
ATOM   4238 1HE  MET A 269     -18.492  23.695  -4.882  1.00  0.93           H  
ATOM   4239 2HE  MET A 269     -18.003  22.016  -5.210  1.00  0.93           H  
ATOM   4240 3HE  MET A 269     -19.720  22.421  -5.002  1.00  0.93           H  
ATOM   4241  N   LEU A 270     -15.966  17.293  -3.723  1.00  0.93           N  
ATOM   4242  CA  LEU A 270     -15.091  16.530  -4.597  1.00  0.93           C  
ATOM   4243  C   LEU A 270     -15.410  15.050  -4.522  1.00  0.93           C  
ATOM   4244  O   LEU A 270     -15.246  14.324  -5.500  1.00  0.93           O  
ATOM   4245  CB  LEU A 270     -13.631  16.803  -4.293  1.00  0.93           C  
ATOM   4246  CG  LEU A 270     -13.021  17.923  -5.108  1.00  0.93           C  
ATOM   4247  CD1 LEU A 270     -13.053  17.529  -6.607  1.00  0.93           C  
ATOM   4248  CD2 LEU A 270     -13.810  19.206  -4.845  1.00  0.93           C  
ATOM   4249  H   LEU A 270     -15.598  17.713  -2.867  1.00  0.93           H  
ATOM   4250  HA  LEU A 270     -15.270  16.857  -5.618  1.00  0.93           H  
ATOM   4251 1HB  LEU A 270     -13.553  17.098  -3.255  1.00  0.93           H  
ATOM   4252 2HB  LEU A 270     -13.055  15.895  -4.459  1.00  0.93           H  
ATOM   4253  HG  LEU A 270     -11.981  18.070  -4.814  1.00  0.93           H  
ATOM   4254 1HD1 LEU A 270     -12.612  18.326  -7.205  1.00  0.93           H  
ATOM   4255 2HD1 LEU A 270     -12.484  16.609  -6.753  1.00  0.93           H  
ATOM   4256 3HD1 LEU A 270     -14.084  17.370  -6.923  1.00  0.93           H  
ATOM   4257 1HD2 LEU A 270     -13.379  20.024  -5.423  1.00  0.93           H  
ATOM   4258 2HD2 LEU A 270     -14.849  19.065  -5.139  1.00  0.93           H  
ATOM   4259 3HD2 LEU A 270     -13.764  19.450  -3.782  1.00  0.93           H  
ATOM   4260  N   THR A 271     -15.861  14.577  -3.364  1.00  0.93           N  
ATOM   4261  CA  THR A 271     -16.221  13.177  -3.268  1.00  0.93           C  
ATOM   4262  C   THR A 271     -17.440  13.002  -4.190  1.00  0.93           C  
ATOM   4263  O   THR A 271     -17.483  12.137  -5.071  1.00  0.93           O  
ATOM   4264  CB  THR A 271     -16.582  12.779  -1.811  1.00  0.93           C  
ATOM   4265  OG1 THR A 271     -15.470  13.032  -0.939  1.00  0.93           O  
ATOM   4266  CG2 THR A 271     -16.883  11.306  -1.748  1.00  0.93           C  
ATOM   4267  H   THR A 271     -15.977  15.193  -2.572  1.00  0.93           H  
ATOM   4268  HA  THR A 271     -15.403  12.556  -3.632  1.00  0.93           H  
ATOM   4269  HB  THR A 271     -17.452  13.347  -1.474  1.00  0.93           H  
ATOM   4270  HG1 THR A 271     -15.586  13.902  -0.485  1.00  0.93           H  
ATOM   4271 1HG2 THR A 271     -17.135  11.026  -0.726  1.00  0.93           H  
ATOM   4272 2HG2 THR A 271     -17.711  11.082  -2.404  1.00  0.93           H  
ATOM   4273 3HG2 THR A 271     -16.006  10.747  -2.070  1.00  0.93           H  
ATOM   4274  N   ALA A 272     -18.406  13.911  -4.054  1.00  0.93           N  
ATOM   4275  CA  ALA A 272     -19.633  13.902  -4.837  1.00  0.93           C  
ATOM   4276  C   ALA A 272     -19.376  13.981  -6.326  1.00  0.93           C  
ATOM   4277  O   ALA A 272     -19.880  13.158  -7.104  1.00  0.93           O  
ATOM   4278  CB  ALA A 272     -20.436  15.102  -4.402  1.00  0.93           C  
ATOM   4279  H   ALA A 272     -18.322  14.626  -3.336  1.00  0.93           H  
ATOM   4280  HA  ALA A 272     -20.173  12.980  -4.645  1.00  0.93           H  
ATOM   4281 1HB  ALA A 272     -21.341  15.189  -4.908  1.00  0.93           H  
ATOM   4282 2HB  ALA A 272     -20.623  15.030  -3.342  1.00  0.93           H  
ATOM   4283 3HB  ALA A 272     -19.862  15.984  -4.595  1.00  0.93           H  
ATOM   4284  N   PHE A 273     -18.444  14.851  -6.697  1.00  0.93           N  
ATOM   4285  CA  PHE A 273     -18.042  15.078  -8.066  1.00  0.93           C  
ATOM   4286  C   PHE A 273     -17.499  13.868  -8.759  1.00  0.93           C  
ATOM   4287  O   PHE A 273     -17.312  13.910  -9.964  1.00  0.93           O  
ATOM   4288  CB  PHE A 273     -17.022  16.192  -8.223  1.00  0.93           C  
ATOM   4289  CG  PHE A 273     -16.776  16.476  -9.677  1.00  0.93           C  
ATOM   4290  CD1 PHE A 273     -17.748  17.096 -10.460  1.00  0.93           C  
ATOM   4291  CD2 PHE A 273     -15.586  16.109 -10.270  1.00  0.93           C  
ATOM   4292  CE1 PHE A 273     -17.528  17.332 -11.804  1.00  0.93           C  
ATOM   4293  CE2 PHE A 273     -15.359  16.344 -11.611  1.00  0.93           C  
ATOM   4294  CZ  PHE A 273     -16.334  16.955 -12.380  1.00  0.93           C  
ATOM   4295  H   PHE A 273     -18.038  15.464  -5.997  1.00  0.93           H  
ATOM   4296  HA  PHE A 273     -18.926  15.390  -8.611  1.00  0.93           H  
ATOM   4297 1HB  PHE A 273     -17.368  17.102  -7.733  1.00  0.93           H  
ATOM   4298 2HB  PHE A 273     -16.084  15.898  -7.760  1.00  0.93           H  
ATOM   4299  HD1 PHE A 273     -18.692  17.385 -10.007  1.00  0.93           H  
ATOM   4300  HD2 PHE A 273     -14.827  15.628  -9.666  1.00  0.93           H  
ATOM   4301  HE1 PHE A 273     -18.294  17.812 -12.410  1.00  0.93           H  
ATOM   4302  HE2 PHE A 273     -14.418  16.047 -12.066  1.00  0.93           H  
ATOM   4303  HZ  PHE A 273     -16.163  17.138 -13.440  1.00  0.93           H  
ATOM   4304  N   VAL A 274     -17.031  12.874  -8.034  1.00  0.93           N  
ATOM   4305  CA  VAL A 274     -16.480  11.759  -8.750  1.00  0.93           C  
ATOM   4306  C   VAL A 274     -17.235  10.446  -8.445  1.00  0.93           C  
ATOM   4307  O   VAL A 274     -17.589   9.671  -9.356  1.00  0.93           O  
ATOM   4308  CB  VAL A 274     -15.032  11.634  -8.428  1.00  0.93           C  
ATOM   4309  CG1 VAL A 274     -14.520  10.513  -9.242  1.00  0.93           C  
ATOM   4310  CG2 VAL A 274     -14.292  12.959  -8.651  1.00  0.93           C  
ATOM   4311  H   VAL A 274     -17.137  12.853  -7.020  1.00  0.93           H  
ATOM   4312  HA  VAL A 274     -16.554  11.948  -9.814  1.00  0.93           H  
ATOM   4313  HB  VAL A 274     -14.948  11.375  -7.400  1.00  0.93           H  
ATOM   4314 1HG1 VAL A 274     -13.482  10.328  -9.062  1.00  0.93           H  
ATOM   4315 2HG1 VAL A 274     -15.091   9.667  -9.006  1.00  0.93           H  
ATOM   4316 3HG1 VAL A 274     -14.648  10.742 -10.282  1.00  0.93           H  
ATOM   4317 1HG2 VAL A 274     -13.261  12.835  -8.388  1.00  0.93           H  
ATOM   4318 2HG2 VAL A 274     -14.369  13.266  -9.673  1.00  0.93           H  
ATOM   4319 3HG2 VAL A 274     -14.725  13.725  -8.012  1.00  0.93           H  
ATOM   4320  N   THR A 275     -17.530  10.210  -7.148  1.00  0.92           N  
ATOM   4321  CA  THR A 275     -18.154   8.965  -6.686  1.00  0.92           C  
ATOM   4322  C   THR A 275     -19.521   8.822  -7.272  1.00  0.92           C  
ATOM   4323  O   THR A 275     -20.037   7.713  -7.396  1.00  0.92           O  
ATOM   4324  CB  THR A 275     -18.333   8.946  -5.176  1.00  0.92           C  
ATOM   4325  OG1 THR A 275     -19.207  10.045  -4.783  1.00  0.92           O  
ATOM   4326  CG2 THR A 275     -16.957   9.076  -4.545  1.00  0.92           C  
ATOM   4327  H   THR A 275     -17.291  10.904  -6.445  1.00  0.92           H  
ATOM   4328  HA  THR A 275     -17.544   8.121  -6.995  1.00  0.92           H  
ATOM   4329  HB  THR A 275     -18.797   8.014  -4.867  1.00  0.92           H  
ATOM   4330  HG1 THR A 275     -18.706  10.883  -4.876  1.00  0.92           H  
ATOM   4331 1HG2 THR A 275     -17.040   9.072  -3.487  1.00  0.92           H  
ATOM   4332 2HG2 THR A 275     -16.352   8.249  -4.859  1.00  0.92           H  
ATOM   4333 3HG2 THR A 275     -16.481   9.991  -4.860  1.00  0.92           H  
ATOM   4334  N   SER A 276     -20.107   9.958  -7.640  1.00  0.92           N  
ATOM   4335  CA  SER A 276     -21.382  10.017  -8.289  1.00  0.92           C  
ATOM   4336  C   SER A 276     -22.521   9.493  -7.420  1.00  0.92           C  
ATOM   4337  O   SER A 276     -23.515   8.993  -7.929  1.00  0.92           O  
ATOM   4338  CB  SER A 276     -21.288   9.208  -9.573  1.00  0.92           C  
ATOM   4339  OG  SER A 276     -20.188   9.622 -10.373  1.00  0.92           O  
ATOM   4340  H   SER A 276     -19.652  10.851  -7.457  1.00  0.92           H  
ATOM   4341  HA  SER A 276     -21.592  11.060  -8.536  1.00  0.92           H  
ATOM   4342 1HB  SER A 276     -21.229   8.147  -9.375  1.00  0.92           H  
ATOM   4343 2HB  SER A 276     -22.201   9.364 -10.137  1.00  0.92           H  
ATOM   4344  HG  SER A 276     -19.353   9.522  -9.833  1.00  0.92           H  
ATOM   4345  N   SER A 277     -22.422   9.626  -6.100  1.00  0.91           N  
ATOM   4346  CA  SER A 277     -23.593   9.224  -5.318  1.00  0.91           C  
ATOM   4347  C   SER A 277     -23.939  10.218  -4.225  1.00  0.91           C  
ATOM   4348  O   SER A 277     -23.268  10.255  -3.196  1.00  0.91           O  
ATOM   4349  CB  SER A 277     -23.337   7.864  -4.718  1.00  0.91           C  
ATOM   4350  OG  SER A 277     -24.400   7.465  -3.903  1.00  0.91           O  
ATOM   4351  H   SER A 277     -21.548   9.962  -5.671  1.00  0.91           H  
ATOM   4352  HA  SER A 277     -24.457   9.154  -5.981  1.00  0.91           H  
ATOM   4353 1HB  SER A 277     -23.191   7.135  -5.516  1.00  0.91           H  
ATOM   4354 2HB  SER A 277     -22.422   7.903  -4.138  1.00  0.91           H  
ATOM   4355  HG  SER A 277     -25.192   7.454  -4.477  1.00  0.91           H  
ATOM   4356  N   SER A 278     -25.022  10.999  -4.400  1.00  0.91           N  
ATOM   4357  CA  SER A 278     -25.310  12.013  -3.379  1.00  0.91           C  
ATOM   4358  C   SER A 278     -25.601  11.362  -2.047  1.00  0.91           C  
ATOM   4359  O   SER A 278     -25.236  11.892  -0.996  1.00  0.91           O  
ATOM   4360  CB  SER A 278     -26.523  12.881  -3.725  1.00  0.91           C  
ATOM   4361  OG  SER A 278     -27.730  12.137  -3.669  1.00  0.91           O  
ATOM   4362  H   SER A 278     -25.581  10.920  -5.238  1.00  0.91           H  
ATOM   4363  HA  SER A 278     -24.433  12.653  -3.270  1.00  0.91           H  
ATOM   4364 1HB  SER A 278     -26.576  13.702  -3.010  1.00  0.91           H  
ATOM   4365 2HB  SER A 278     -26.405  13.322  -4.713  1.00  0.91           H  
ATOM   4366  HG  SER A 278     -28.454  12.748  -3.308  1.00  0.91           H  
ATOM   4367  N   SER A 279     -26.166  10.157  -2.081  1.00  0.90           N  
ATOM   4368  CA  SER A 279     -26.492   9.494  -0.847  1.00  0.90           C  
ATOM   4369  C   SER A 279     -25.264   8.783  -0.302  1.00  0.90           C  
ATOM   4370  O   SER A 279     -25.034   8.776   0.904  1.00  0.90           O  
ATOM   4371  CB  SER A 279     -27.671   8.606  -1.063  1.00  0.90           C  
ATOM   4372  OG  SER A 279     -28.828   9.360  -1.332  1.00  0.90           O  
ATOM   4373  H   SER A 279     -26.388   9.703  -2.966  1.00  0.90           H  
ATOM   4374  HA  SER A 279     -26.789  10.251  -0.122  1.00  0.90           H  
ATOM   4375 1HB  SER A 279     -27.466   8.003  -1.924  1.00  0.90           H  
ATOM   4376 2HB  SER A 279     -27.822   7.959  -0.200  1.00  0.90           H  
ATOM   4377  HG  SER A 279     -28.972   9.913  -0.557  1.00  0.90           H  
ATOM   4378  N   GLY A 280     -24.409   8.255  -1.181  1.00  0.90           N  
ATOM   4379  CA  GLY A 280     -23.164   7.631  -0.757  1.00  0.90           C  
ATOM   4380  C   GLY A 280     -22.298   8.657  -0.025  1.00  0.90           C  
ATOM   4381  O   GLY A 280     -21.559   8.319   0.887  1.00  0.90           O  
ATOM   4382  H   GLY A 280     -24.602   8.254  -2.173  1.00  0.90           H  
ATOM   4383 1HA  GLY A 280     -23.374   6.781  -0.107  1.00  0.90           H  
ATOM   4384 2HA  GLY A 280     -22.635   7.254  -1.630  1.00  0.90           H  
ATOM   4385  N   THR A 281     -22.426   9.933  -0.398  1.00  0.90           N  
ATOM   4386  CA  THR A 281     -21.671  11.006   0.231  1.00  0.90           C  
ATOM   4387  C   THR A 281     -22.360  11.567   1.456  1.00  0.90           C  
ATOM   4388  O   THR A 281     -21.818  12.472   2.099  1.00  0.90           O  
ATOM   4389  CB  THR A 281     -21.441  12.204  -0.707  1.00  0.90           C  
ATOM   4390  OG1 THR A 281     -22.704  12.810  -1.089  1.00  0.90           O  
ATOM   4391  CG2 THR A 281     -20.667  11.796  -1.900  1.00  0.90           C  
ATOM   4392  H   THR A 281     -23.025  10.151  -1.194  1.00  0.90           H  
ATOM   4393  HA  THR A 281     -20.703  10.611   0.538  1.00  0.90           H  
ATOM   4394  HB  THR A 281     -20.853  12.954  -0.180  1.00  0.90           H  
ATOM   4395  HG1 THR A 281     -23.477  12.199  -0.993  1.00  0.90           H  
ATOM   4396 1HG2 THR A 281     -20.501  12.661  -2.494  1.00  0.90           H  
ATOM   4397 2HG2 THR A 281     -19.734  11.388  -1.571  1.00  0.90           H  
ATOM   4398 3HG2 THR A 281     -21.190  11.058  -2.470  1.00  0.90           H  
ATOM   4399  N   LEU A 282     -23.559  11.088   1.777  1.00  0.89           N  
ATOM   4400  CA  LEU A 282     -24.285  11.641   2.896  1.00  0.89           C  
ATOM   4401  C   LEU A 282     -23.468  11.628   4.196  1.00  0.89           C  
ATOM   4402  O   LEU A 282     -23.444  12.649   4.867  1.00  0.89           O  
ATOM   4403  CB  LEU A 282     -25.670  10.988   3.043  1.00  0.89           C  
ATOM   4404  CG  LEU A 282     -26.506  11.462   4.216  1.00  0.89           C  
ATOM   4405  CD1 LEU A 282     -26.820  12.958   4.097  1.00  0.89           C  
ATOM   4406  CD2 LEU A 282     -27.764  10.670   4.237  1.00  0.89           C  
ATOM   4407  H   LEU A 282     -23.974  10.322   1.255  1.00  0.89           H  
ATOM   4408  HA  LEU A 282     -24.492  12.683   2.658  1.00  0.89           H  
ATOM   4409 1HB  LEU A 282     -26.236  11.219   2.141  1.00  0.89           H  
ATOM   4410 2HB  LEU A 282     -25.599   9.922   3.102  1.00  0.89           H  
ATOM   4411  HG  LEU A 282     -25.954  11.296   5.132  1.00  0.89           H  
ATOM   4412 1HD1 LEU A 282     -27.416  13.262   4.952  1.00  0.89           H  
ATOM   4413 2HD1 LEU A 282     -25.896  13.532   4.077  1.00  0.89           H  
ATOM   4414 3HD1 LEU A 282     -27.375  13.147   3.188  1.00  0.89           H  
ATOM   4415 1HD2 LEU A 282     -28.365  10.966   5.079  1.00  0.89           H  
ATOM   4416 2HD2 LEU A 282     -28.315  10.825   3.308  1.00  0.89           H  
ATOM   4417 3HD2 LEU A 282     -27.504   9.650   4.327  1.00  0.89           H  
ATOM   4418  N   PRO A 283     -22.793  10.533   4.620  1.00  0.88           N  
ATOM   4419  CA  PRO A 283     -21.973  10.505   5.824  1.00  0.88           C  
ATOM   4420  C   PRO A 283     -20.822  11.529   5.807  1.00  0.88           C  
ATOM   4421  O   PRO A 283     -20.353  11.974   6.859  1.00  0.88           O  
ATOM   4422  CB  PRO A 283     -21.425   9.076   5.809  1.00  0.88           C  
ATOM   4423  CG  PRO A 283     -22.406   8.297   4.971  1.00  0.88           C  
ATOM   4424  CD  PRO A 283     -22.815   9.239   3.898  1.00  0.88           C  
ATOM   4425  HA  PRO A 283     -22.623  10.666   6.700  1.00  0.88           H  
ATOM   4426 1HB  PRO A 283     -20.408   9.067   5.382  1.00  0.88           H  
ATOM   4427 2HB  PRO A 283     -21.342   8.692   6.837  1.00  0.88           H  
ATOM   4428 1HG  PRO A 283     -21.937   7.393   4.599  1.00  0.88           H  
ATOM   4429 2HG  PRO A 283     -23.256   7.990   5.553  1.00  0.88           H  
ATOM   4430 1HD  PRO A 283     -22.055   9.225   3.115  1.00  0.88           H  
ATOM   4431 2HD  PRO A 283     -23.780   8.951   3.532  1.00  0.88           H  
ATOM   4432  N   VAL A 284     -20.383  11.943   4.608  1.00  0.86           N  
ATOM   4433  CA  VAL A 284     -19.287  12.894   4.493  1.00  0.86           C  
ATOM   4434  C   VAL A 284     -19.893  14.255   4.663  1.00  0.86           C  
ATOM   4435  O   VAL A 284     -19.366  15.114   5.369  1.00  0.86           O  
ATOM   4436  CB  VAL A 284     -18.587  12.815   3.124  1.00  0.86           C  
ATOM   4437  CG1 VAL A 284     -17.518  13.911   3.036  1.00  0.86           C  
ATOM   4438  CG2 VAL A 284     -18.017  11.413   2.910  1.00  0.86           C  
ATOM   4439  H   VAL A 284     -20.817  11.628   3.749  1.00  0.86           H  
ATOM   4440  HA  VAL A 284     -18.561  12.716   5.286  1.00  0.86           H  
ATOM   4441  HB  VAL A 284     -19.316  13.021   2.338  1.00  0.86           H  
ATOM   4442 1HG1 VAL A 284     -17.045  13.867   2.057  1.00  0.86           H  
ATOM   4443 2HG1 VAL A 284     -17.985  14.883   3.174  1.00  0.86           H  
ATOM   4444 3HG1 VAL A 284     -16.769  13.755   3.807  1.00  0.86           H  
ATOM   4445 1HG2 VAL A 284     -17.539  11.361   1.930  1.00  0.86           H  
ATOM   4446 2HG2 VAL A 284     -17.285  11.195   3.686  1.00  0.86           H  
ATOM   4447 3HG2 VAL A 284     -18.829  10.680   2.959  1.00  0.86           H  
ATOM   4448  N   THR A 285     -21.026  14.429   3.999  1.00  0.84           N  
ATOM   4449  CA  THR A 285     -21.785  15.648   4.015  1.00  0.84           C  
ATOM   4450  C   THR A 285     -22.162  15.973   5.451  1.00  0.84           C  
ATOM   4451  O   THR A 285     -21.982  17.101   5.891  1.00  0.84           O  
ATOM   4452  CB  THR A 285     -23.051  15.467   3.168  1.00  0.84           C  
ATOM   4453  OG1 THR A 285     -22.676  15.137   1.825  1.00  0.84           O  
ATOM   4454  CG2 THR A 285     -23.847  16.686   3.157  1.00  0.84           C  
ATOM   4455  H   THR A 285     -21.383  13.660   3.439  1.00  0.84           H  
ATOM   4456  HA  THR A 285     -21.180  16.458   3.612  1.00  0.84           H  
ATOM   4457  HB  THR A 285     -23.649  14.680   3.576  1.00  0.84           H  
ATOM   4458  HG1 THR A 285     -22.245  14.249   1.813  1.00  0.84           H  
ATOM   4459 1HG2 THR A 285     -24.745  16.542   2.549  1.00  0.84           H  
ATOM   4460 2HG2 THR A 285     -24.133  16.945   4.175  1.00  0.84           H  
ATOM   4461 3HG2 THR A 285     -23.239  17.453   2.734  1.00  0.84           H  
ATOM   4462  N   MET A 286     -22.651  14.970   6.196  1.00  0.83           N  
ATOM   4463  CA  MET A 286     -23.035  15.166   7.588  1.00  0.83           C  
ATOM   4464  C   MET A 286     -21.807  15.513   8.439  1.00  0.83           C  
ATOM   4465  O   MET A 286     -21.873  16.396   9.294  1.00  0.83           O  
ATOM   4466  CB  MET A 286     -23.807  13.944   8.100  1.00  0.83           C  
ATOM   4467  CG  MET A 286     -25.185  13.804   7.391  1.00  0.83           C  
ATOM   4468  SD  MET A 286     -26.167  12.369   7.842  1.00  0.83           S  
ATOM   4469  CE  MET A 286     -26.813  12.913   9.405  1.00  0.83           C  
ATOM   4470  H   MET A 286     -22.784  14.059   5.767  1.00  0.83           H  
ATOM   4471  HA  MET A 286     -23.708  16.014   7.640  1.00  0.83           H  
ATOM   4472 1HB  MET A 286     -23.226  13.040   7.905  1.00  0.83           H  
ATOM   4473 2HB  MET A 286     -23.965  14.022   9.174  1.00  0.83           H  
ATOM   4474 1HG  MET A 286     -25.768  14.663   7.629  1.00  0.83           H  
ATOM   4475 2HG  MET A 286     -25.035  13.798   6.324  1.00  0.83           H  
ATOM   4476 1HE  MET A 286     -27.454  12.133   9.826  1.00  0.83           H  
ATOM   4477 2HE  MET A 286     -25.992  13.120  10.090  1.00  0.83           H  
ATOM   4478 3HE  MET A 286     -27.400  13.823   9.253  1.00  0.83           H  
ATOM   4479  N   ARG A 287     -20.657  14.871   8.181  1.00  0.82           N  
ATOM   4480  CA  ARG A 287     -19.436  15.231   8.907  1.00  0.82           C  
ATOM   4481  C   ARG A 287     -19.136  16.715   8.698  1.00  0.82           C  
ATOM   4482  O   ARG A 287     -18.981  17.478   9.662  1.00  0.82           O  
ATOM   4483  CB  ARG A 287     -18.247  14.398   8.438  1.00  0.82           C  
ATOM   4484  CG  ARG A 287     -16.945  14.620   9.218  1.00  0.82           C  
ATOM   4485  CD  ARG A 287     -16.014  15.601   8.546  1.00  0.82           C  
ATOM   4486  NE  ARG A 287     -15.477  15.082   7.297  1.00  0.82           N  
ATOM   4487  CZ  ARG A 287     -14.721  15.787   6.413  1.00  0.82           C  
ATOM   4488  NH1 ARG A 287     -14.389  17.046   6.592  1.00  0.82           N  
ATOM   4489  NH2 ARG A 287     -14.272  15.224   5.326  1.00  0.82           N  
ATOM   4490  H   ARG A 287     -20.617  14.109   7.502  1.00  0.82           H  
ATOM   4491  HA  ARG A 287     -19.594  15.049   9.969  1.00  0.82           H  
ATOM   4492 1HB  ARG A 287     -18.502  13.340   8.490  1.00  0.82           H  
ATOM   4493 2HB  ARG A 287     -18.032  14.623   7.400  1.00  0.82           H  
ATOM   4494 1HG  ARG A 287     -17.180  15.011  10.208  1.00  0.82           H  
ATOM   4495 2HG  ARG A 287     -16.421  13.671   9.319  1.00  0.82           H  
ATOM   4496 1HD  ARG A 287     -16.534  16.532   8.335  1.00  0.82           H  
ATOM   4497 2HD  ARG A 287     -15.178  15.803   9.210  1.00  0.82           H  
ATOM   4498  HE  ARG A 287     -15.678  14.119   7.076  1.00  0.82           H  
ATOM   4499 1HH1 ARG A 287     -14.683  17.587   7.423  1.00  0.82           H  
ATOM   4500 2HH1 ARG A 287     -13.803  17.491   5.866  1.00  0.82           H  
ATOM   4501 1HH2 ARG A 287     -14.478  14.259   5.114  1.00  0.82           H  
ATOM   4502 2HH2 ARG A 287     -13.696  15.812   4.702  1.00  0.82           H  
ATOM   4503  N   VAL A 288     -19.098  17.125   7.430  1.00  0.82           N  
ATOM   4504  CA  VAL A 288     -18.821  18.508   7.083  1.00  0.82           C  
ATOM   4505  C   VAL A 288     -19.824  19.451   7.681  1.00  0.82           C  
ATOM   4506  O   VAL A 288     -19.485  20.525   8.185  1.00  0.82           O  
ATOM   4507  CB  VAL A 288     -18.909  18.730   5.576  1.00  0.82           C  
ATOM   4508  CG1 VAL A 288     -18.885  20.188   5.338  1.00  0.82           C  
ATOM   4509  CG2 VAL A 288     -17.732  18.039   4.844  1.00  0.82           C  
ATOM   4510  H   VAL A 288     -19.260  16.446   6.685  1.00  0.82           H  
ATOM   4511  HA  VAL A 288     -17.821  18.762   7.440  1.00  0.82           H  
ATOM   4512  HB  VAL A 288     -19.852  18.336   5.203  1.00  0.82           H  
ATOM   4513 1HG1 VAL A 288     -18.968  20.370   4.307  1.00  0.82           H  
ATOM   4514 2HG1 VAL A 288     -19.716  20.658   5.850  1.00  0.82           H  
ATOM   4515 3HG1 VAL A 288     -17.954  20.588   5.721  1.00  0.82           H  
ATOM   4516 1HG2 VAL A 288     -17.813  18.227   3.775  1.00  0.82           H  
ATOM   4517 2HG2 VAL A 288     -16.789  18.449   5.212  1.00  0.82           H  
ATOM   4518 3HG2 VAL A 288     -17.756  16.971   5.031  1.00  0.82           H  
ATOM   4519  N   ALA A 289     -21.070  19.066   7.588  1.00  0.82           N  
ATOM   4520  CA  ALA A 289     -22.132  19.883   8.059  1.00  0.82           C  
ATOM   4521  C   ALA A 289     -21.976  20.187   9.539  1.00  0.82           C  
ATOM   4522  O   ALA A 289     -22.170  21.328   9.968  1.00  0.82           O  
ATOM   4523  CB  ALA A 289     -23.400  19.155   7.783  1.00  0.82           C  
ATOM   4524  H   ALA A 289     -21.295  18.177   7.153  1.00  0.82           H  
ATOM   4525  HA  ALA A 289     -22.116  20.821   7.507  1.00  0.82           H  
ATOM   4526 1HB  ALA A 289     -24.180  19.689   8.046  1.00  0.82           H  
ATOM   4527 2HB  ALA A 289     -23.471  18.947   6.737  1.00  0.82           H  
ATOM   4528 3HB  ALA A 289     -23.400  18.227   8.333  1.00  0.82           H  
ATOM   4529  N   LYS A 290     -21.565  19.194  10.331  1.00  0.85           N  
ATOM   4530  CA  LYS A 290     -21.363  19.414  11.758  1.00  0.85           C  
ATOM   4531  C   LYS A 290     -20.211  20.395  11.979  1.00  0.85           C  
ATOM   4532  O   LYS A 290     -20.268  21.269  12.850  1.00  0.85           O  
ATOM   4533  CB  LYS A 290     -21.110  18.084  12.465  1.00  0.85           C  
ATOM   4534  CG  LYS A 290     -22.343  17.166  12.558  1.00  0.85           C  
ATOM   4535  CD  LYS A 290     -21.981  15.843  13.233  1.00  0.85           C  
ATOM   4536  CE  LYS A 290     -23.158  14.885  13.294  1.00  0.85           C  
ATOM   4537  NZ  LYS A 290     -22.783  13.597  13.946  1.00  0.85           N  
ATOM   4538  H   LYS A 290     -21.424  18.260   9.941  1.00  0.85           H  
ATOM   4539  HA  LYS A 290     -22.266  19.855  12.177  1.00  0.85           H  
ATOM   4540 1HB  LYS A 290     -20.331  17.536  11.928  1.00  0.85           H  
ATOM   4541 2HB  LYS A 290     -20.747  18.268  13.474  1.00  0.85           H  
ATOM   4542 1HG  LYS A 290     -23.120  17.663  13.145  1.00  0.85           H  
ATOM   4543 2HG  LYS A 290     -22.736  16.973  11.565  1.00  0.85           H  
ATOM   4544 1HD  LYS A 290     -21.168  15.371  12.679  1.00  0.85           H  
ATOM   4545 2HD  LYS A 290     -21.643  16.037  14.253  1.00  0.85           H  
ATOM   4546 1HE  LYS A 290     -23.958  15.337  13.857  1.00  0.85           H  
ATOM   4547 2HE  LYS A 290     -23.508  14.683  12.279  1.00  0.85           H  
ATOM   4548 1HZ  LYS A 290     -23.586  12.988  13.975  1.00  0.85           H  
ATOM   4549 2HZ  LYS A 290     -22.041  13.156  13.422  1.00  0.85           H  
ATOM   4550 3HZ  LYS A 290     -22.464  13.776  14.895  1.00  0.85           H  
ATOM   4551  N   GLU A 291     -19.180  20.295  11.136  1.00  0.89           N  
ATOM   4552  CA  GLU A 291     -18.016  21.182  11.208  1.00  0.89           C  
ATOM   4553  C   GLU A 291     -18.403  22.645  10.935  1.00  0.89           C  
ATOM   4554  O   GLU A 291     -17.754  23.566  11.435  1.00  0.89           O  
ATOM   4555  CB  GLU A 291     -16.900  20.677  10.287  1.00  0.89           C  
ATOM   4556  CG  GLU A 291     -16.259  19.378  10.815  1.00  0.89           C  
ATOM   4557  CD  GLU A 291     -15.225  18.737   9.921  1.00  0.89           C  
ATOM   4558  OE1 GLU A 291     -15.126  19.079   8.766  1.00  0.89           O  
ATOM   4559  OE2 GLU A 291     -14.518  17.889  10.415  1.00  0.89           O  
ATOM   4560  H   GLU A 291     -19.188  19.546  10.441  1.00  0.89           H  
ATOM   4561  HA  GLU A 291     -17.627  21.136  12.225  1.00  0.89           H  
ATOM   4562 1HB  GLU A 291     -17.287  20.485   9.296  1.00  0.89           H  
ATOM   4563 2HB  GLU A 291     -16.124  21.435  10.197  1.00  0.89           H  
ATOM   4564 1HG  GLU A 291     -15.797  19.590  11.778  1.00  0.89           H  
ATOM   4565 2HG  GLU A 291     -17.058  18.658  10.988  1.00  0.89           H  
ATOM   4566  N   MET A 292     -19.504  22.853  10.198  1.00  0.96           N  
ATOM   4567  CA  MET A 292     -20.029  24.197   9.915  1.00  0.96           C  
ATOM   4568  C   MET A 292     -20.605  24.896  11.183  1.00  0.96           C  
ATOM   4569  O   MET A 292     -20.913  26.090  11.138  1.00  0.96           O  
ATOM   4570  CB  MET A 292     -21.084  24.162   8.789  1.00  0.96           C  
ATOM   4571  CG  MET A 292     -20.535  23.812   7.381  1.00  0.96           C  
ATOM   4572  SD  MET A 292     -21.832  23.718   6.088  1.00  0.96           S  
ATOM   4573  CE  MET A 292     -20.868  23.472   4.586  1.00  0.96           C  
ATOM   4574  H   MET A 292     -19.957  22.036   9.780  1.00  0.96           H  
ATOM   4575  HA  MET A 292     -19.197  24.808   9.563  1.00  0.96           H  
ATOM   4576 1HB  MET A 292     -21.859  23.467   9.032  1.00  0.96           H  
ATOM   4577 2HB  MET A 292     -21.555  25.141   8.719  1.00  0.96           H  
ATOM   4578 1HG  MET A 292     -19.814  24.565   7.086  1.00  0.96           H  
ATOM   4579 2HG  MET A 292     -20.025  22.854   7.427  1.00  0.96           H  
ATOM   4580 1HE  MET A 292     -21.532  23.378   3.739  1.00  0.96           H  
ATOM   4581 2HE  MET A 292     -20.212  24.324   4.428  1.00  0.96           H  
ATOM   4582 3HE  MET A 292     -20.279  22.577   4.670  1.00  0.96           H  
ATOM   4583  N   GLY A 293     -20.769  24.160  12.307  1.00  1.05           N  
ATOM   4584  CA  GLY A 293     -21.234  24.746  13.583  1.00  1.05           C  
ATOM   4585  C   GLY A 293     -22.750  24.785  13.828  1.00  1.05           C  
ATOM   4586  O   GLY A 293     -23.220  25.461  14.742  1.00  1.05           O  
ATOM   4587  H   GLY A 293     -20.523  23.168  12.303  1.00  1.05           H  
ATOM   4588 1HA  GLY A 293     -20.770  24.184  14.394  1.00  1.05           H  
ATOM   4589 2HA  GLY A 293     -20.841  25.757  13.660  1.00  1.05           H  
ATOM   4590  N   ILE A 294     -23.488  24.068  13.010  1.00  1.14           N  
ATOM   4591  CA  ILE A 294     -24.951  23.956  13.021  1.00  1.14           C  
ATOM   4592  C   ILE A 294     -25.510  22.746  13.772  1.00  1.14           C  
ATOM   4593  O   ILE A 294     -24.887  21.684  13.813  1.00  1.14           O  
ATOM   4594  CB  ILE A 294     -25.452  24.025  11.602  1.00  1.14           C  
ATOM   4595  CG1 ILE A 294     -25.212  25.443  11.078  1.00  1.14           C  
ATOM   4596  CG2 ILE A 294     -26.901  23.547  11.485  1.00  1.14           C  
ATOM   4597  CD1 ILE A 294     -25.397  25.566   9.621  1.00  1.14           C  
ATOM   4598  H   ILE A 294     -22.987  23.550  12.301  1.00  1.14           H  
ATOM   4599  HA  ILE A 294     -25.343  24.841  13.523  1.00  1.14           H  
ATOM   4600  HB  ILE A 294     -24.823  23.449  11.050  1.00  1.14           H  
ATOM   4601 1HG1 ILE A 294     -25.914  26.119  11.574  1.00  1.14           H  
ATOM   4602 2HG1 ILE A 294     -24.195  25.754  11.325  1.00  1.14           H  
ATOM   4603 1HG2 ILE A 294     -27.211  23.592  10.445  1.00  1.14           H  
ATOM   4604 2HG2 ILE A 294     -26.986  22.522  11.834  1.00  1.14           H  
ATOM   4605 3HG2 ILE A 294     -27.537  24.175  12.093  1.00  1.14           H  
ATOM   4606 1HD1 ILE A 294     -25.231  26.595   9.308  1.00  1.14           H  
ATOM   4607 2HD1 ILE A 294     -24.696  24.913   9.103  1.00  1.14           H  
ATOM   4608 3HD1 ILE A 294     -26.401  25.271   9.394  1.00  1.14           H  
ATOM   4609  N   SER A 295     -26.632  22.950  14.468  1.00  1.22           N  
ATOM   4610  CA  SER A 295     -27.250  21.897  15.271  1.00  1.22           C  
ATOM   4611  C   SER A 295     -27.525  20.594  14.549  1.00  1.22           C  
ATOM   4612  O   SER A 295     -28.050  20.555  13.426  1.00  1.22           O  
ATOM   4613  CB  SER A 295     -28.579  22.350  15.827  1.00  1.22           C  
ATOM   4614  OG  SER A 295     -29.234  21.295  16.540  1.00  1.22           O  
ATOM   4615  H   SER A 295     -27.097  23.866  14.413  1.00  1.22           H  
ATOM   4616  HA  SER A 295     -26.577  21.685  16.102  1.00  1.22           H  
ATOM   4617 1HB  SER A 295     -28.417  23.200  16.490  1.00  1.22           H  
ATOM   4618 2HB  SER A 295     -29.216  22.697  15.013  1.00  1.22           H  
ATOM   4619  HG  SER A 295     -29.899  21.738  17.083  1.00  1.22           H  
ATOM   4620  N   GLU A 296     -27.245  19.518  15.279  1.00  1.27           N  
ATOM   4621  CA  GLU A 296     -27.453  18.164  14.821  1.00  1.27           C  
ATOM   4622  C   GLU A 296     -28.922  17.852  14.578  1.00  1.27           C  
ATOM   4623  O   GLU A 296     -29.225  16.913  13.847  1.00  1.27           O  
ATOM   4624  CB  GLU A 296     -26.868  17.153  15.810  1.00  1.27           C  
ATOM   4625  CG  GLU A 296     -25.350  17.190  15.881  1.00  1.27           C  
ATOM   4626  CD  GLU A 296     -24.755  16.109  16.753  1.00  1.27           C  
ATOM   4627  OE1 GLU A 296     -25.494  15.423  17.412  1.00  1.27           O  
ATOM   4628  OE2 GLU A 296     -23.554  15.954  16.730  1.00  1.27           O  
ATOM   4629  H   GLU A 296     -26.837  19.661  16.191  1.00  1.27           H  
ATOM   4630  HA  GLU A 296     -26.915  18.046  13.887  1.00  1.27           H  
ATOM   4631 1HB  GLU A 296     -27.260  17.346  16.809  1.00  1.27           H  
ATOM   4632 2HB  GLU A 296     -27.171  16.145  15.525  1.00  1.27           H  
ATOM   4633 1HG  GLU A 296     -24.952  17.113  14.878  1.00  1.27           H  
ATOM   4634 2HG  GLU A 296     -25.055  18.161  16.275  1.00  1.27           H  
ATOM   4635  N   GLY A 297     -29.837  18.579  15.237  1.00  1.28           N  
ATOM   4636  CA  GLY A 297     -31.268  18.304  15.069  1.00  1.28           C  
ATOM   4637  C   GLY A 297     -31.678  18.518  13.616  1.00  1.28           C  
ATOM   4638  O   GLY A 297     -32.178  17.611  12.936  1.00  1.28           O  
ATOM   4639  H   GLY A 297     -29.536  19.370  15.808  1.00  1.28           H  
ATOM   4640 1HA  GLY A 297     -31.486  17.277  15.370  1.00  1.28           H  
ATOM   4641 2HA  GLY A 297     -31.845  18.962  15.719  1.00  1.28           H  
ATOM   4642  N   ILE A 298     -31.422  19.726  13.120  1.00  1.25           N  
ATOM   4643  CA  ILE A 298     -31.749  20.043  11.746  1.00  1.25           C  
ATOM   4644  C   ILE A 298     -30.944  19.172  10.809  1.00  1.25           C  
ATOM   4645  O   ILE A 298     -31.503  18.654   9.847  1.00  1.25           O  
ATOM   4646  CB  ILE A 298     -31.595  21.550  11.433  1.00  1.25           C  
ATOM   4647  CG1 ILE A 298     -32.695  22.326  12.194  1.00  1.25           C  
ATOM   4648  CG2 ILE A 298     -31.661  21.852   9.922  1.00  1.25           C  
ATOM   4649  CD1 ILE A 298     -32.529  23.811  12.156  1.00  1.25           C  
ATOM   4650  H   ILE A 298     -30.991  20.427  13.708  1.00  1.25           H  
ATOM   4651  HA  ILE A 298     -32.801  19.802  11.588  1.00  1.25           H  
ATOM   4652  HB  ILE A 298     -30.626  21.890  11.816  1.00  1.25           H  
ATOM   4653 1HG1 ILE A 298     -33.665  22.076  11.768  1.00  1.25           H  
ATOM   4654 2HG1 ILE A 298     -32.681  22.010  13.239  1.00  1.25           H  
ATOM   4655 1HG2 ILE A 298     -31.536  22.925   9.755  1.00  1.25           H  
ATOM   4656 2HG2 ILE A 298     -30.868  21.313   9.415  1.00  1.25           H  
ATOM   4657 3HG2 ILE A 298     -32.625  21.542   9.530  1.00  1.25           H  
ATOM   4658 1HD1 ILE A 298     -33.333  24.289  12.718  1.00  1.25           H  
ATOM   4659 2HD1 ILE A 298     -31.569  24.078  12.599  1.00  1.25           H  
ATOM   4660 3HD1 ILE A 298     -32.563  24.141  11.127  1.00  1.25           H  
ATOM   4661  N   TYR A 299     -29.646  18.983  11.076  1.00  1.18           N  
ATOM   4662  CA  TYR A 299     -28.843  18.138  10.194  1.00  1.18           C  
ATOM   4663  C   TYR A 299     -29.292  16.690  10.078  1.00  1.18           C  
ATOM   4664  O   TYR A 299     -29.361  16.140   8.972  1.00  1.18           O  
ATOM   4665  CB  TYR A 299     -27.419  18.089  10.699  1.00  1.18           C  
ATOM   4666  CG  TYR A 299     -26.668  19.242  10.383  1.00  1.18           C  
ATOM   4667  CD1 TYR A 299     -25.647  19.651  11.159  1.00  1.18           C  
ATOM   4668  CD2 TYR A 299     -26.991  19.876   9.267  1.00  1.18           C  
ATOM   4669  CE1 TYR A 299     -24.937  20.705  10.754  1.00  1.18           C  
ATOM   4670  CE2 TYR A 299     -26.287  20.942   8.840  1.00  1.18           C  
ATOM   4671  CZ  TYR A 299     -25.260  21.346   9.554  1.00  1.18           C  
ATOM   4672  OH  TYR A 299     -24.481  22.362   9.064  1.00  1.18           O  
ATOM   4673  H   TYR A 299     -29.205  19.430  11.888  1.00  1.18           H  
ATOM   4674  HA  TYR A 299     -28.871  18.574   9.197  1.00  1.18           H  
ATOM   4675 1HB  TYR A 299     -27.429  17.973  11.763  1.00  1.18           H  
ATOM   4676 2HB  TYR A 299     -26.912  17.220  10.279  1.00  1.18           H  
ATOM   4677  HD1 TYR A 299     -25.389  19.127  12.078  1.00  1.18           H  
ATOM   4678  HD2 TYR A 299     -27.807  19.483   8.705  1.00  1.18           H  
ATOM   4679  HE1 TYR A 299     -24.098  21.038  11.351  1.00  1.18           H  
ATOM   4680  HE2 TYR A 299     -26.513  21.444   7.908  1.00  1.18           H  
ATOM   4681  HH  TYR A 299     -23.573  22.260   9.435  1.00  1.18           H  
ATOM   4682  N   SER A 300     -29.657  16.085  11.207  1.00  1.11           N  
ATOM   4683  CA  SER A 300     -30.052  14.690  11.243  1.00  1.11           C  
ATOM   4684  C   SER A 300     -31.286  14.458  10.404  1.00  1.11           C  
ATOM   4685  O   SER A 300     -31.428  13.409   9.786  1.00  1.11           O  
ATOM   4686  CB  SER A 300     -30.285  14.243  12.666  1.00  1.11           C  
ATOM   4687  OG  SER A 300     -29.097  14.281  13.406  1.00  1.11           O  
ATOM   4688  H   SER A 300     -29.606  16.584  12.092  1.00  1.11           H  
ATOM   4689  HA  SER A 300     -29.243  14.092  10.829  1.00  1.11           H  
ATOM   4690 1HB  SER A 300     -31.039  14.881  13.139  1.00  1.11           H  
ATOM   4691 2HB  SER A 300     -30.662  13.227  12.654  1.00  1.11           H  
ATOM   4692  HG  SER A 300     -28.942  15.232  13.595  1.00  1.11           H  
ATOM   4693  N   PHE A 301     -32.210  15.410  10.420  1.00  1.04           N  
ATOM   4694  CA  PHE A 301     -33.417  15.298   9.614  1.00  1.04           C  
ATOM   4695  C   PHE A 301     -33.181  15.741   8.176  1.00  1.04           C  
ATOM   4696  O   PHE A 301     -33.486  15.029   7.208  1.00  1.04           O  
ATOM   4697  CB  PHE A 301     -34.514  16.185  10.202  1.00  1.04           C  
ATOM   4698  CG  PHE A 301     -35.792  16.182   9.416  1.00  1.04           C  
ATOM   4699  CD1 PHE A 301     -36.650  15.128   9.490  1.00  1.04           C  
ATOM   4700  CD2 PHE A 301     -36.114  17.232   8.579  1.00  1.04           C  
ATOM   4701  CE1 PHE A 301     -37.811  15.106   8.771  1.00  1.04           C  
ATOM   4702  CE2 PHE A 301     -37.275  17.210   7.842  1.00  1.04           C  
ATOM   4703  CZ  PHE A 301     -38.129  16.140   7.942  1.00  1.04           C  
ATOM   4704  H   PHE A 301     -32.067  16.236  11.010  1.00  1.04           H  
ATOM   4705  HA  PHE A 301     -33.744  14.263   9.599  1.00  1.04           H  
ATOM   4706 1HB  PHE A 301     -34.736  15.844  11.210  1.00  1.04           H  
ATOM   4707 2HB  PHE A 301     -34.156  17.215  10.279  1.00  1.04           H  
ATOM   4708  HD1 PHE A 301     -36.397  14.305  10.130  1.00  1.04           H  
ATOM   4709  HD2 PHE A 301     -35.431  18.077   8.504  1.00  1.04           H  
ATOM   4710  HE1 PHE A 301     -38.471  14.264   8.861  1.00  1.04           H  
ATOM   4711  HE2 PHE A 301     -37.517  18.034   7.183  1.00  1.04           H  
ATOM   4712  HZ  PHE A 301     -39.053  16.118   7.363  1.00  1.04           H  
ATOM   4713  N   THR A 302     -32.652  16.939   8.052  1.00  0.98           N  
ATOM   4714  CA  THR A 302     -32.563  17.606   6.793  1.00  0.98           C  
ATOM   4715  C   THR A 302     -31.601  16.998   5.818  1.00  0.98           C  
ATOM   4716  O   THR A 302     -31.947  16.885   4.655  1.00  0.98           O  
ATOM   4717  CB  THR A 302     -32.108  19.035   6.978  1.00  0.98           C  
ATOM   4718  OG1 THR A 302     -32.983  19.692   7.857  1.00  0.98           O  
ATOM   4719  CG2 THR A 302     -32.167  19.708   5.642  1.00  0.98           C  
ATOM   4720  H   THR A 302     -32.340  17.445   8.870  1.00  0.98           H  
ATOM   4721  HA  THR A 302     -33.554  17.602   6.341  1.00  0.98           H  
ATOM   4722  HB  THR A 302     -31.097  19.064   7.375  1.00  0.98           H  
ATOM   4723  HG1 THR A 302     -32.788  19.357   8.758  1.00  0.98           H  
ATOM   4724 1HG2 THR A 302     -31.878  20.736   5.733  1.00  0.98           H  
ATOM   4725 2HG2 THR A 302     -31.501  19.195   4.951  1.00  0.98           H  
ATOM   4726 3HG2 THR A 302     -33.158  19.659   5.265  1.00  0.98           H  
ATOM   4727  N   LEU A 303     -30.384  16.645   6.228  1.00  0.94           N  
ATOM   4728  CA  LEU A 303     -29.460  16.197   5.201  1.00  0.94           C  
ATOM   4729  C   LEU A 303     -29.918  14.891   4.504  1.00  0.94           C  
ATOM   4730  O   LEU A 303     -29.899  14.824   3.281  1.00  0.94           O  
ATOM   4731  CB  LEU A 303     -28.040  16.138   5.790  1.00  0.94           C  
ATOM   4732  CG  LEU A 303     -27.448  17.514   6.132  1.00  0.94           C  
ATOM   4733  CD1 LEU A 303     -26.206  17.339   6.891  1.00  0.94           C  
ATOM   4734  CD2 LEU A 303     -27.164  18.298   4.875  1.00  0.94           C  
ATOM   4735  H   LEU A 303     -30.097  16.690   7.206  1.00  0.94           H  
ATOM   4736  HA  LEU A 303     -29.427  16.969   4.430  1.00  0.94           H  
ATOM   4737 1HB  LEU A 303     -28.019  15.576   6.698  1.00  0.94           H  
ATOM   4738 2HB  LEU A 303     -27.377  15.674   5.065  1.00  0.94           H  
ATOM   4739  HG  LEU A 303     -28.156  18.062   6.748  1.00  0.94           H  
ATOM   4740 1HD1 LEU A 303     -25.832  18.306   7.121  1.00  0.94           H  
ATOM   4741 2HD1 LEU A 303     -26.417  16.802   7.810  1.00  0.94           H  
ATOM   4742 3HD1 LEU A 303     -25.484  16.793   6.289  1.00  0.94           H  
ATOM   4743 1HD2 LEU A 303     -26.752  19.267   5.135  1.00  0.94           H  
ATOM   4744 2HD2 LEU A 303     -26.457  17.760   4.250  1.00  0.94           H  
ATOM   4745 3HD2 LEU A 303     -28.088  18.437   4.327  1.00  0.94           H  
ATOM   4746  N   PRO A 304     -30.362  13.822   5.199  1.00  0.92           N  
ATOM   4747  CA  PRO A 304     -30.915  12.638   4.563  1.00  0.92           C  
ATOM   4748  C   PRO A 304     -32.045  12.963   3.614  1.00  0.92           C  
ATOM   4749  O   PRO A 304     -32.167  12.365   2.543  1.00  0.92           O  
ATOM   4750  CB  PRO A 304     -31.417  11.848   5.747  1.00  0.92           C  
ATOM   4751  CG  PRO A 304     -30.516  12.268   6.869  1.00  0.92           C  
ATOM   4752  CD  PRO A 304     -30.277  13.719   6.663  1.00  0.92           C  
ATOM   4753  HA  PRO A 304     -30.122  12.112   4.028  1.00  0.92           H  
ATOM   4754 1HB  PRO A 304     -32.456  12.117   5.943  1.00  0.92           H  
ATOM   4755 2HB  PRO A 304     -31.398  10.769   5.533  1.00  0.92           H  
ATOM   4756 1HG  PRO A 304     -31.001  12.052   7.826  1.00  0.92           H  
ATOM   4757 2HG  PRO A 304     -29.582  11.716   6.849  1.00  0.92           H  
ATOM   4758 1HD  PRO A 304     -31.058  14.276   7.162  1.00  0.92           H  
ATOM   4759 2HD  PRO A 304     -29.302  13.944   7.046  1.00  0.92           H  
ATOM   4760  N   LEU A 305     -32.830  13.982   3.976  1.00  0.90           N  
ATOM   4761  CA  LEU A 305     -33.942  14.389   3.158  1.00  0.90           C  
ATOM   4762  C   LEU A 305     -33.421  15.126   1.922  1.00  0.90           C  
ATOM   4763  O   LEU A 305     -33.711  14.732   0.798  1.00  0.90           O  
ATOM   4764  CB  LEU A 305     -34.870  15.267   4.027  1.00  0.90           C  
ATOM   4765  CG  LEU A 305     -36.119  15.796   3.422  1.00  0.90           C  
ATOM   4766  CD1 LEU A 305     -36.939  14.651   3.002  1.00  0.90           C  
ATOM   4767  CD2 LEU A 305     -36.870  16.573   4.464  1.00  0.90           C  
ATOM   4768  H   LEU A 305     -32.711  14.454   4.875  1.00  0.90           H  
ATOM   4769  HA  LEU A 305     -34.486  13.503   2.836  1.00  0.90           H  
ATOM   4770 1HB  LEU A 305     -35.157  14.696   4.903  1.00  0.90           H  
ATOM   4771 2HB  LEU A 305     -34.304  16.122   4.373  1.00  0.90           H  
ATOM   4772  HG  LEU A 305     -35.889  16.429   2.567  1.00  0.90           H  
ATOM   4773 1HD1 LEU A 305     -37.877  14.997   2.572  1.00  0.90           H  
ATOM   4774 2HD1 LEU A 305     -36.392  14.076   2.274  1.00  0.90           H  
ATOM   4775 3HD1 LEU A 305     -37.138  14.039   3.867  1.00  0.90           H  
ATOM   4776 1HD2 LEU A 305     -37.804  16.952   4.046  1.00  0.90           H  
ATOM   4777 2HD2 LEU A 305     -37.083  15.907   5.292  1.00  0.90           H  
ATOM   4778 3HD2 LEU A 305     -36.269  17.399   4.813  1.00  0.90           H  
ATOM   4779  N   GLY A 306     -32.597  16.146   2.135  1.00  0.89           N  
ATOM   4780  CA  GLY A 306     -32.041  17.006   1.094  1.00  0.89           C  
ATOM   4781  C   GLY A 306     -31.209  16.267   0.074  1.00  0.89           C  
ATOM   4782  O   GLY A 306     -31.296  16.551  -1.126  1.00  0.89           O  
ATOM   4783  H   GLY A 306     -32.350  16.363   3.085  1.00  0.89           H  
ATOM   4784 1HA  GLY A 306     -32.857  17.498   0.581  1.00  0.89           H  
ATOM   4785 2HA  GLY A 306     -31.433  17.779   1.563  1.00  0.89           H  
ATOM   4786  N   ALA A 307     -30.523  15.212   0.513  1.00  0.88           N  
ATOM   4787  CA  ALA A 307     -29.698  14.369  -0.344  1.00  0.88           C  
ATOM   4788  C   ALA A 307     -30.530  13.769  -1.480  1.00  0.88           C  
ATOM   4789  O   ALA A 307     -29.973  13.361  -2.509  1.00  0.88           O  
ATOM   4790  CB  ALA A 307     -29.059  13.263   0.476  1.00  0.88           C  
ATOM   4791  H   ALA A 307     -30.490  15.042   1.520  1.00  0.88           H  
ATOM   4792  HA  ALA A 307     -28.913  14.990  -0.776  1.00  0.88           H  
ATOM   4793 1HB  ALA A 307     -28.422  12.652  -0.162  1.00  0.88           H  
ATOM   4794 2HB  ALA A 307     -28.463  13.723   1.262  1.00  0.88           H  
ATOM   4795 3HB  ALA A 307     -29.837  12.643   0.922  1.00  0.88           H  
ATOM   4796  N   THR A 308     -31.856  13.679  -1.251  1.00  0.86           N  
ATOM   4797  CA  THR A 308     -32.855  13.163  -2.172  1.00  0.86           C  
ATOM   4798  C   THR A 308     -33.795  14.247  -2.703  1.00  0.86           C  
ATOM   4799  O   THR A 308     -34.262  14.176  -3.834  1.00  0.86           O  
ATOM   4800  CB  THR A 308     -33.748  12.160  -1.501  1.00  0.86           C  
ATOM   4801  OG1 THR A 308     -32.967  11.067  -0.984  1.00  0.86           O  
ATOM   4802  CG2 THR A 308     -34.753  11.705  -2.525  1.00  0.86           C  
ATOM   4803  H   THR A 308     -32.218  14.033  -0.369  1.00  0.86           H  
ATOM   4804  HA  THR A 308     -32.348  12.700  -3.021  1.00  0.86           H  
ATOM   4805  HB  THR A 308     -34.262  12.642  -0.679  1.00  0.86           H  
ATOM   4806  HG1 THR A 308     -32.608  11.322  -0.121  1.00  0.86           H  
ATOM   4807 1HG2 THR A 308     -35.431  11.011  -2.095  1.00  0.86           H  
ATOM   4808 2HG2 THR A 308     -35.309  12.564  -2.880  1.00  0.86           H  
ATOM   4809 3HG2 THR A 308     -34.232  11.250  -3.359  1.00  0.86           H  
ATOM   4810  N   ILE A 309     -34.164  15.196  -1.850  1.00  0.83           N  
ATOM   4811  CA  ILE A 309     -35.146  16.210  -2.210  1.00  0.83           C  
ATOM   4812  C   ILE A 309     -34.558  17.360  -3.032  1.00  0.83           C  
ATOM   4813  O   ILE A 309     -35.254  17.913  -3.873  1.00  0.83           O  
ATOM   4814  CB  ILE A 309     -35.903  16.748  -0.987  1.00  0.83           C  
ATOM   4815  CG1 ILE A 309     -36.641  15.616  -0.290  1.00  0.83           C  
ATOM   4816  CG2 ILE A 309     -36.910  17.807  -1.418  1.00  0.83           C  
ATOM   4817  CD1 ILE A 309     -37.598  14.871  -1.148  1.00  0.83           C  
ATOM   4818  H   ILE A 309     -33.775  15.195  -0.918  1.00  0.83           H  
ATOM   4819  HA  ILE A 309     -35.897  15.725  -2.823  1.00  0.83           H  
ATOM   4820  HB  ILE A 309     -35.189  17.172  -0.283  1.00  0.83           H  
ATOM   4821 1HG1 ILE A 309     -35.934  14.904   0.075  1.00  0.83           H  
ATOM   4822 2HG1 ILE A 309     -37.191  16.035   0.540  1.00  0.83           H  
ATOM   4823 1HG2 ILE A 309     -37.432  18.188  -0.547  1.00  0.83           H  
ATOM   4824 2HG2 ILE A 309     -36.395  18.606  -1.907  1.00  0.83           H  
ATOM   4825 3HG2 ILE A 309     -37.627  17.368  -2.107  1.00  0.83           H  
ATOM   4826 1HD1 ILE A 309     -38.067  14.089  -0.556  1.00  0.83           H  
ATOM   4827 2HD1 ILE A 309     -38.359  15.548  -1.529  1.00  0.83           H  
ATOM   4828 3HD1 ILE A 309     -37.060  14.424  -1.980  1.00  0.83           H  
ATOM   4829  N   ASN A 310     -33.317  17.790  -2.759  1.00  0.78           N  
ATOM   4830  CA  ASN A 310     -32.753  18.879  -3.554  1.00  0.78           C  
ATOM   4831  C   ASN A 310     -32.559  18.417  -4.981  1.00  0.78           C  
ATOM   4832  O   ASN A 310     -33.285  18.791  -5.893  1.00  0.78           O  
ATOM   4833  CB  ASN A 310     -31.391  19.309  -3.003  1.00  0.78           C  
ATOM   4834  CG  ASN A 310     -30.735  20.401  -3.846  1.00  0.78           C  
ATOM   4835  OD1 ASN A 310     -29.907  20.049  -4.707  1.00  0.78           O  
ATOM   4836  ND2 ASN A 310     -31.067  21.652  -3.647  1.00  0.78           N  
ATOM   4837  H   ASN A 310     -32.741  17.335  -2.056  1.00  0.78           H  
ATOM   4838  HA  ASN A 310     -33.439  19.723  -3.572  1.00  0.78           H  
ATOM   4839 1HB  ASN A 310     -31.508  19.665  -1.993  1.00  0.78           H  
ATOM   4840 2HB  ASN A 310     -30.719  18.456  -2.946  1.00  0.78           H  
ATOM   4841 1HD2 ASN A 310     -30.678  22.393  -4.244  1.00  0.78           H  
ATOM   4842 2HD2 ASN A 310     -31.738  21.891  -2.962  1.00  0.78           H  
ATOM   4843  N   MET A 311     -31.567  17.576  -5.173  1.00  0.74           N  
ATOM   4844  CA  MET A 311     -31.253  17.016  -6.469  1.00  0.74           C  
ATOM   4845  C   MET A 311     -31.299  18.048  -7.626  1.00  0.74           C  
ATOM   4846  O   MET A 311     -31.656  17.707  -8.761  1.00  0.74           O  
ATOM   4847  CB  MET A 311     -32.135  15.811  -6.674  1.00  0.74           C  
ATOM   4848  CG  MET A 311     -31.876  14.766  -5.605  1.00  0.74           C  
ATOM   4849  SD  MET A 311     -30.201  14.092  -5.589  1.00  0.74           S  
ATOM   4850  CE  MET A 311     -30.191  12.986  -6.965  1.00  0.74           C  
ATOM   4851  H   MET A 311     -31.012  17.295  -4.381  1.00  0.74           H  
ATOM   4852  HA  MET A 311     -30.260  16.632  -6.399  1.00  0.74           H  
ATOM   4853 1HB  MET A 311     -33.182  16.099  -6.594  1.00  0.74           H  
ATOM   4854 2HB  MET A 311     -31.974  15.370  -7.655  1.00  0.74           H  
ATOM   4855 1HG  MET A 311     -32.049  15.228  -4.642  1.00  0.74           H  
ATOM   4856 2HG  MET A 311     -32.584  13.941  -5.722  1.00  0.74           H  
ATOM   4857 1HE  MET A 311     -29.209  12.528  -7.056  1.00  0.74           H  
ATOM   4858 2HE  MET A 311     -30.930  12.215  -6.786  1.00  0.74           H  
ATOM   4859 3HE  MET A 311     -30.432  13.527  -7.874  1.00  0.74           H  
ATOM   4860  N   ASP A 312     -30.831  19.284  -7.364  1.00  0.70           N  
ATOM   4861  CA  ASP A 312     -30.856  20.364  -8.356  1.00  0.70           C  
ATOM   4862  C   ASP A 312     -30.064  20.024  -9.615  1.00  0.70           C  
ATOM   4863  O   ASP A 312     -30.441  20.407 -10.721  1.00  0.70           O  
ATOM   4864  CB  ASP A 312     -30.254  21.645  -7.784  1.00  0.70           C  
ATOM   4865  CG  ASP A 312     -31.084  22.384  -6.705  1.00  0.70           C  
ATOM   4866  OD1 ASP A 312     -32.260  22.143  -6.472  1.00  0.70           O  
ATOM   4867  OD2 ASP A 312     -30.503  23.265  -6.114  1.00  0.70           O  
ATOM   4868  H   ASP A 312     -30.502  19.486  -6.421  1.00  0.70           H  
ATOM   4869  HA  ASP A 312     -31.893  20.546  -8.636  1.00  0.70           H  
ATOM   4870 1HB  ASP A 312     -29.291  21.402  -7.337  1.00  0.70           H  
ATOM   4871 2HB  ASP A 312     -30.059  22.335  -8.592  1.00  0.70           H  
ATOM   4872  N   GLY A 313     -28.954  19.316  -9.453  1.00  0.67           N  
ATOM   4873  CA  GLY A 313     -28.099  18.932 -10.561  1.00  0.67           C  
ATOM   4874  C   GLY A 313     -28.848  18.018 -11.521  1.00  0.67           C  
ATOM   4875  O   GLY A 313     -28.580  18.000 -12.726  1.00  0.67           O  
ATOM   4876  H   GLY A 313     -28.710  18.986  -8.533  1.00  0.67           H  
ATOM   4877 1HA  GLY A 313     -27.757  19.823 -11.085  1.00  0.67           H  
ATOM   4878 2HA  GLY A 313     -27.223  18.425 -10.166  1.00  0.67           H  
ATOM   4879  N   THR A 314     -29.756  17.214 -10.973  1.00  0.65           N  
ATOM   4880  CA  THR A 314     -30.527  16.271 -11.747  1.00  0.65           C  
ATOM   4881  C   THR A 314     -31.588  17.050 -12.476  1.00  0.65           C  
ATOM   4882  O   THR A 314     -31.858  16.808 -13.650  1.00  0.65           O  
ATOM   4883  CB  THR A 314     -31.087  15.156 -10.855  1.00  0.65           C  
ATOM   4884  OG1 THR A 314     -29.986  14.463 -10.205  1.00  0.65           O  
ATOM   4885  CG2 THR A 314     -31.890  14.168 -11.672  1.00  0.65           C  
ATOM   4886  H   THR A 314     -29.981  17.306  -9.986  1.00  0.65           H  
ATOM   4887  HA  THR A 314     -29.906  15.823 -12.502  1.00  0.65           H  
ATOM   4888  HB  THR A 314     -31.731  15.597 -10.096  1.00  0.65           H  
ATOM   4889  HG1 THR A 314     -29.756  13.686 -10.720  1.00  0.65           H  
ATOM   4890 1HG2 THR A 314     -32.289  13.392 -11.025  1.00  0.65           H  
ATOM   4891 2HG2 THR A 314     -32.699  14.689 -12.140  1.00  0.65           H  
ATOM   4892 3HG2 THR A 314     -31.256  13.716 -12.435  1.00  0.65           H  
ATOM   4893  N   ALA A 315     -32.185  18.011 -11.784  1.00  0.64           N  
ATOM   4894  CA  ALA A 315     -33.195  18.850 -12.404  1.00  0.64           C  
ATOM   4895  C   ALA A 315     -32.587  19.579 -13.621  1.00  0.64           C  
ATOM   4896  O   ALA A 315     -33.190  19.632 -14.703  1.00  0.64           O  
ATOM   4897  CB  ALA A 315     -33.716  19.824 -11.365  1.00  0.64           C  
ATOM   4898  H   ALA A 315     -31.937  18.140 -10.801  1.00  0.64           H  
ATOM   4899  HA  ALA A 315     -34.010  18.218 -12.751  1.00  0.64           H  
ATOM   4900 1HB  ALA A 315     -34.465  20.439 -11.765  1.00  0.64           H  
ATOM   4901 2HB  ALA A 315     -34.127  19.267 -10.524  1.00  0.64           H  
ATOM   4902 3HB  ALA A 315     -32.908  20.445 -11.014  1.00  0.64           H  
ATOM   4903  N   LEU A 316     -31.334  20.039 -13.468  1.00  0.63           N  
ATOM   4904  CA  LEU A 316     -30.600  20.713 -14.537  1.00  0.63           C  
ATOM   4905  C   LEU A 316     -30.427  19.788 -15.727  1.00  0.63           C  
ATOM   4906  O   LEU A 316     -30.782  20.109 -16.867  1.00  0.63           O  
ATOM   4907  CB  LEU A 316     -29.185  21.051 -14.085  1.00  0.63           C  
ATOM   4908  CG  LEU A 316     -28.384  21.700 -15.099  1.00  0.63           C  
ATOM   4909  CD1 LEU A 316     -28.957  22.994 -15.328  1.00  0.63           C  
ATOM   4910  CD2 LEU A 316     -27.043  21.762 -14.690  1.00  0.63           C  
ATOM   4911  H   LEU A 316     -30.897  19.965 -12.549  1.00  0.63           H  
ATOM   4912  HA  LEU A 316     -31.141  21.600 -14.843  1.00  0.63           H  
ATOM   4913 1HB  LEU A 316     -29.239  21.706 -13.222  1.00  0.63           H  
ATOM   4914 2HB  LEU A 316     -28.672  20.154 -13.795  1.00  0.63           H  
ATOM   4915  HG  LEU A 316     -28.445  21.133 -16.032  1.00  0.63           H  
ATOM   4916 1HD1 LEU A 316     -28.419  23.512 -16.102  1.00  0.63           H  
ATOM   4917 2HD1 LEU A 316     -29.965  22.832 -15.616  1.00  0.63           H  
ATOM   4918 3HD1 LEU A 316     -28.931  23.583 -14.410  1.00  0.63           H  
ATOM   4919 1HD2 LEU A 316     -26.474  22.240 -15.460  1.00  0.63           H  
ATOM   4920 2HD2 LEU A 316     -26.980  22.328 -13.765  1.00  0.63           H  
ATOM   4921 3HD2 LEU A 316     -26.686  20.758 -14.540  1.00  0.63           H  
ATOM   4922  N   TYR A 317     -29.888  18.612 -15.435  1.00  0.62           N  
ATOM   4923  CA  TYR A 317     -29.652  17.581 -16.417  1.00  0.62           C  
ATOM   4924  C   TYR A 317     -30.864  17.182 -17.182  1.00  0.62           C  
ATOM   4925  O   TYR A 317     -30.811  17.081 -18.400  1.00  0.62           O  
ATOM   4926  CB  TYR A 317     -29.064  16.367 -15.762  1.00  0.62           C  
ATOM   4927  CG  TYR A 317     -29.145  15.128 -16.601  1.00  0.62           C  
ATOM   4928  CD1 TYR A 317     -28.312  14.915 -17.668  1.00  0.62           C  
ATOM   4929  CD2 TYR A 317     -30.087  14.152 -16.235  1.00  0.62           C  
ATOM   4930  CE1 TYR A 317     -28.423  13.729 -18.373  1.00  0.62           C  
ATOM   4931  CE2 TYR A 317     -30.180  12.981 -16.932  1.00  0.62           C  
ATOM   4932  CZ  TYR A 317     -29.350  12.765 -17.997  1.00  0.62           C  
ATOM   4933  OH  TYR A 317     -29.418  11.582 -18.689  1.00  0.62           O  
ATOM   4934  H   TYR A 317     -29.616  18.417 -14.471  1.00  0.62           H  
ATOM   4935  HA  TYR A 317     -28.929  17.968 -17.133  1.00  0.62           H  
ATOM   4936 1HB  TYR A 317     -28.018  16.559 -15.517  1.00  0.62           H  
ATOM   4937 2HB  TYR A 317     -29.596  16.190 -14.840  1.00  0.62           H  
ATOM   4938  HD1 TYR A 317     -27.578  15.667 -17.952  1.00  0.62           H  
ATOM   4939  HD2 TYR A 317     -30.736  14.327 -15.376  1.00  0.62           H  
ATOM   4940  HE1 TYR A 317     -27.780  13.545 -19.213  1.00  0.62           H  
ATOM   4941  HE2 TYR A 317     -30.902  12.224 -16.632  1.00  0.62           H  
ATOM   4942  HH  TYR A 317     -28.736  11.564 -19.359  1.00  0.62           H  
ATOM   4943  N   GLN A 318     -31.956  16.908 -16.492  1.00  0.62           N  
ATOM   4944  CA  GLN A 318     -33.131  16.454 -17.194  1.00  0.62           C  
ATOM   4945  C   GLN A 318     -33.605  17.538 -18.154  1.00  0.62           C  
ATOM   4946  O   GLN A 318     -34.079  17.225 -19.252  1.00  0.62           O  
ATOM   4947  CB  GLN A 318     -34.206  16.088 -16.206  1.00  0.62           C  
ATOM   4948  CG  GLN A 318     -33.899  14.857 -15.392  1.00  0.62           C  
ATOM   4949  CD  GLN A 318     -34.961  14.585 -14.398  1.00  0.62           C  
ATOM   4950  OE1 GLN A 318     -35.795  13.730 -14.615  1.00  0.62           O  
ATOM   4951  NE2 GLN A 318     -34.963  15.301 -13.309  1.00  0.62           N  
ATOM   4952  H   GLN A 318     -31.961  17.002 -15.477  1.00  0.62           H  
ATOM   4953  HA  GLN A 318     -32.867  15.572 -17.770  1.00  0.62           H  
ATOM   4954 1HB  GLN A 318     -34.334  16.914 -15.505  1.00  0.62           H  
ATOM   4955 2HB  GLN A 318     -35.131  15.949 -16.733  1.00  0.62           H  
ATOM   4956 1HG  GLN A 318     -33.820  13.997 -16.060  1.00  0.62           H  
ATOM   4957 2HG  GLN A 318     -32.967  15.000 -14.868  1.00  0.62           H  
ATOM   4958 1HE2 GLN A 318     -35.672  15.136 -12.619  1.00  0.62           H  
ATOM   4959 2HE2 GLN A 318     -34.251  15.998 -13.171  1.00  0.62           H  
ATOM   4960  N   GLY A 319     -33.442  18.811 -17.761  1.00  0.62           N  
ATOM   4961  CA  GLY A 319     -33.762  19.935 -18.629  1.00  0.62           C  
ATOM   4962  C   GLY A 319     -32.921  19.843 -19.906  1.00  0.62           C  
ATOM   4963  O   GLY A 319     -33.459  19.806 -21.023  1.00  0.62           O  
ATOM   4964  H   GLY A 319     -33.091  19.015 -16.821  1.00  0.62           H  
ATOM   4965 1HA  GLY A 319     -34.819  19.936 -18.869  1.00  0.62           H  
ATOM   4966 2HA  GLY A 319     -33.536  20.867 -18.107  1.00  0.62           H  
ATOM   4967  N   VAL A 320     -31.593  19.757 -19.730  1.00  0.62           N  
ATOM   4968  CA  VAL A 320     -30.682  19.710 -20.872  1.00  0.62           C  
ATOM   4969  C   VAL A 320     -30.868  18.491 -21.750  1.00  0.62           C  
ATOM   4970  O   VAL A 320     -30.920  18.592 -22.980  1.00  0.62           O  
ATOM   4971  CB  VAL A 320     -29.192  19.669 -20.427  1.00  0.62           C  
ATOM   4972  CG1 VAL A 320     -28.293  19.402 -21.673  1.00  0.62           C  
ATOM   4973  CG2 VAL A 320     -28.776  20.973 -19.752  1.00  0.62           C  
ATOM   4974  H   VAL A 320     -31.225  19.758 -18.777  1.00  0.62           H  
ATOM   4975  HA  VAL A 320     -30.873  20.591 -21.456  1.00  0.62           H  
ATOM   4976  HB  VAL A 320     -29.053  18.840 -19.732  1.00  0.62           H  
ATOM   4977 1HG1 VAL A 320     -27.258  19.345 -21.376  1.00  0.62           H  
ATOM   4978 2HG1 VAL A 320     -28.583  18.461 -22.136  1.00  0.62           H  
ATOM   4979 3HG1 VAL A 320     -28.404  20.198 -22.391  1.00  0.62           H  
ATOM   4980 1HG2 VAL A 320     -27.737  20.918 -19.451  1.00  0.62           H  
ATOM   4981 2HG2 VAL A 320     -28.900  21.804 -20.439  1.00  0.62           H  
ATOM   4982 3HG2 VAL A 320     -29.396  21.118 -18.881  1.00  0.62           H  
ATOM   4983  N   ALA A 321     -30.941  17.337 -21.112  1.00  0.63           N  
ATOM   4984  CA  ALA A 321     -31.079  16.059 -21.766  1.00  0.63           C  
ATOM   4985  C   ALA A 321     -32.352  15.967 -22.578  1.00  0.63           C  
ATOM   4986  O   ALA A 321     -32.337  15.458 -23.697  1.00  0.63           O  
ATOM   4987  CB  ALA A 321     -31.052  14.977 -20.724  1.00  0.63           C  
ATOM   4988  H   ALA A 321     -30.903  17.347 -20.103  1.00  0.63           H  
ATOM   4989  HA  ALA A 321     -30.237  15.933 -22.443  1.00  0.63           H  
ATOM   4990 1HB  ALA A 321     -31.138  14.023 -21.193  1.00  0.63           H  
ATOM   4991 2HB  ALA A 321     -30.127  15.041 -20.174  1.00  0.63           H  
ATOM   4992 3HB  ALA A 321     -31.881  15.128 -20.051  1.00  0.63           H  
ATOM   4993  N   THR A 322     -33.452  16.516 -22.067  1.00  0.64           N  
ATOM   4994  CA  THR A 322     -34.694  16.446 -22.811  1.00  0.64           C  
ATOM   4995  C   THR A 322     -34.565  17.251 -24.096  1.00  0.64           C  
ATOM   4996  O   THR A 322     -34.988  16.795 -25.161  1.00  0.64           O  
ATOM   4997  CB  THR A 322     -35.871  16.922 -21.966  1.00  0.64           C  
ATOM   4998  OG1 THR A 322     -35.948  16.108 -20.811  1.00  0.64           O  
ATOM   4999  CG2 THR A 322     -37.147  16.749 -22.750  1.00  0.64           C  
ATOM   5000  H   THR A 322     -33.456  16.938 -21.136  1.00  0.64           H  
ATOM   5001  HA  THR A 322     -34.876  15.408 -23.081  1.00  0.64           H  
ATOM   5002  HB  THR A 322     -35.734  17.966 -21.670  1.00  0.64           H  
ATOM   5003  HG1 THR A 322     -35.227  16.374 -20.196  1.00  0.64           H  
ATOM   5004 1HG2 THR A 322     -37.985  17.041 -22.142  1.00  0.64           H  
ATOM   5005 2HG2 THR A 322     -37.106  17.353 -23.643  1.00  0.64           H  
ATOM   5006 3HG2 THR A 322     -37.259  15.715 -23.024  1.00  0.64           H  
ATOM   5007  N   PHE A 323     -33.966  18.446 -24.007  1.00  0.66           N  
ATOM   5008  CA  PHE A 323     -33.748  19.263 -25.198  1.00  0.66           C  
ATOM   5009  C   PHE A 323     -32.755  18.609 -26.179  1.00  0.66           C  
ATOM   5010  O   PHE A 323     -32.989  18.617 -27.393  1.00  0.66           O  
ATOM   5011  CB  PHE A 323     -33.337  20.676 -24.795  1.00  0.66           C  
ATOM   5012  CG  PHE A 323     -34.530  21.553 -24.489  1.00  0.66           C  
ATOM   5013  CD1 PHE A 323     -35.329  21.377 -23.359  1.00  0.66           C  
ATOM   5014  CD2 PHE A 323     -34.866  22.558 -25.377  1.00  0.66           C  
ATOM   5015  CE1 PHE A 323     -36.444  22.194 -23.155  1.00  0.66           C  
ATOM   5016  CE2 PHE A 323     -35.965  23.360 -25.171  1.00  0.66           C  
ATOM   5017  CZ  PHE A 323     -36.762  23.178 -24.064  1.00  0.66           C  
ATOM   5018  H   PHE A 323     -33.657  18.790 -23.093  1.00  0.66           H  
ATOM   5019  HA  PHE A 323     -34.699  19.355 -25.716  1.00  0.66           H  
ATOM   5020 1HB  PHE A 323     -32.719  20.622 -23.898  1.00  0.66           H  
ATOM   5021 2HB  PHE A 323     -32.749  21.144 -25.584  1.00  0.66           H  
ATOM   5022  HD1 PHE A 323     -35.086  20.591 -22.644  1.00  0.66           H  
ATOM   5023  HD2 PHE A 323     -34.244  22.705 -26.261  1.00  0.66           H  
ATOM   5024  HE1 PHE A 323     -37.066  22.053 -22.278  1.00  0.66           H  
ATOM   5025  HE2 PHE A 323     -36.201  24.127 -25.892  1.00  0.66           H  
ATOM   5026  HZ  PHE A 323     -37.633  23.814 -23.909  1.00  0.66           H  
ATOM   5027  N   PHE A 324     -31.686  17.976 -25.664  1.00  0.68           N  
ATOM   5028  CA  PHE A 324     -30.742  17.247 -26.528  1.00  0.68           C  
ATOM   5029  C   PHE A 324     -31.483  16.213 -27.334  1.00  0.68           C  
ATOM   5030  O   PHE A 324     -31.343  16.146 -28.560  1.00  0.68           O  
ATOM   5031  CB  PHE A 324     -29.693  16.500 -25.703  1.00  0.68           C  
ATOM   5032  CG  PHE A 324     -28.774  15.518 -26.490  1.00  0.68           C  
ATOM   5033  CD1 PHE A 324     -27.667  15.933 -27.146  1.00  0.68           C  
ATOM   5034  CD2 PHE A 324     -29.049  14.159 -26.524  1.00  0.68           C  
ATOM   5035  CE1 PHE A 324     -26.821  15.043 -27.779  1.00  0.68           C  
ATOM   5036  CE2 PHE A 324     -28.228  13.262 -27.153  1.00  0.68           C  
ATOM   5037  CZ  PHE A 324     -27.103  13.702 -27.763  1.00  0.68           C  
ATOM   5038  H   PHE A 324     -31.517  18.015 -24.659  1.00  0.68           H  
ATOM   5039  HA  PHE A 324     -30.259  17.949 -27.205  1.00  0.68           H  
ATOM   5040 1HB  PHE A 324     -29.058  17.224 -25.198  1.00  0.68           H  
ATOM   5041 2HB  PHE A 324     -30.193  15.936 -24.933  1.00  0.68           H  
ATOM   5042  HD1 PHE A 324     -27.435  16.972 -27.145  1.00  0.68           H  
ATOM   5043  HD2 PHE A 324     -29.922  13.796 -26.030  1.00  0.68           H  
ATOM   5044  HE1 PHE A 324     -25.920  15.414 -28.282  1.00  0.68           H  
ATOM   5045  HE2 PHE A 324     -28.474  12.199 -27.146  1.00  0.68           H  
ATOM   5046  HZ  PHE A 324     -26.436  12.993 -28.250  1.00  0.68           H  
ATOM   5047  N   ILE A 325     -32.278  15.411 -26.635  1.00  0.71           N  
ATOM   5048  CA  ILE A 325     -33.031  14.355 -27.259  1.00  0.71           C  
ATOM   5049  C   ILE A 325     -34.044  14.896 -28.243  1.00  0.71           C  
ATOM   5050  O   ILE A 325     -34.121  14.417 -29.371  1.00  0.71           O  
ATOM   5051  CB  ILE A 325     -33.702  13.475 -26.195  1.00  0.71           C  
ATOM   5052  CG1 ILE A 325     -32.595  12.697 -25.435  1.00  0.71           C  
ATOM   5053  CG2 ILE A 325     -34.732  12.557 -26.812  1.00  0.71           C  
ATOM   5054  CD1 ILE A 325     -33.032  12.000 -24.233  1.00  0.71           C  
ATOM   5055  H   ILE A 325     -32.349  15.534 -25.624  1.00  0.71           H  
ATOM   5056  HA  ILE A 325     -32.334  13.730 -27.808  1.00  0.71           H  
ATOM   5057  HB  ILE A 325     -34.197  14.121 -25.464  1.00  0.71           H  
ATOM   5058 1HG1 ILE A 325     -32.167  11.971 -26.086  1.00  0.71           H  
ATOM   5059 2HG1 ILE A 325     -31.833  13.394 -25.137  1.00  0.71           H  
ATOM   5060 1HG2 ILE A 325     -35.188  11.967 -26.026  1.00  0.71           H  
ATOM   5061 2HG2 ILE A 325     -35.485  13.154 -27.302  1.00  0.71           H  
ATOM   5062 3HG2 ILE A 325     -34.271  11.904 -27.534  1.00  0.71           H  
ATOM   5063 1HD1 ILE A 325     -32.199  11.490 -23.783  1.00  0.71           H  
ATOM   5064 2HD1 ILE A 325     -33.431  12.718 -23.529  1.00  0.71           H  
ATOM   5065 3HD1 ILE A 325     -33.788  11.275 -24.513  1.00  0.71           H  
ATOM   5066  N   ALA A 326     -34.791  15.925 -27.867  1.00  0.76           N  
ATOM   5067  CA  ALA A 326     -35.773  16.441 -28.798  1.00  0.76           C  
ATOM   5068  C   ALA A 326     -35.127  16.884 -30.106  1.00  0.76           C  
ATOM   5069  O   ALA A 326     -35.637  16.554 -31.188  1.00  0.76           O  
ATOM   5070  CB  ALA A 326     -36.489  17.610 -28.179  1.00  0.76           C  
ATOM   5071  H   ALA A 326     -34.709  16.322 -26.932  1.00  0.76           H  
ATOM   5072  HA  ALA A 326     -36.487  15.650 -29.015  1.00  0.76           H  
ATOM   5073 1HB  ALA A 326     -37.243  17.980 -28.876  1.00  0.76           H  
ATOM   5074 2HB  ALA A 326     -36.961  17.287 -27.261  1.00  0.76           H  
ATOM   5075 3HB  ALA A 326     -35.770  18.400 -27.961  1.00  0.76           H  
ATOM   5076  N   ASN A 327     -33.963  17.544 -30.017  1.00  0.82           N  
ATOM   5077  CA  ASN A 327     -33.270  18.006 -31.212  1.00  0.82           C  
ATOM   5078  C   ASN A 327     -32.697  16.835 -32.014  1.00  0.82           C  
ATOM   5079  O   ASN A 327     -32.795  16.806 -33.243  1.00  0.82           O  
ATOM   5080  CB  ASN A 327     -32.190  19.002 -30.825  1.00  0.82           C  
ATOM   5081  CG  ASN A 327     -32.771  20.349 -30.414  1.00  0.82           C  
ATOM   5082  OD1 ASN A 327     -33.893  20.715 -30.785  1.00  0.82           O  
ATOM   5083  ND2 ASN A 327     -32.026  21.097 -29.648  1.00  0.82           N  
ATOM   5084  H   ASN A 327     -33.579  17.774 -29.098  1.00  0.82           H  
ATOM   5085  HA  ASN A 327     -33.996  18.515 -31.849  1.00  0.82           H  
ATOM   5086 1HB  ASN A 327     -31.616  18.596 -29.985  1.00  0.82           H  
ATOM   5087 2HB  ASN A 327     -31.502  19.142 -31.657  1.00  0.82           H  
ATOM   5088 1HD2 ASN A 327     -32.360  21.992 -29.347  1.00  0.82           H  
ATOM   5089 2HD2 ASN A 327     -31.133  20.778 -29.356  1.00  0.82           H  
ATOM   5090  N   ALA A 328     -32.175  15.821 -31.318  1.00  0.89           N  
ATOM   5091  CA  ALA A 328     -31.597  14.628 -31.944  1.00  0.89           C  
ATOM   5092  C   ALA A 328     -32.646  13.891 -32.785  1.00  0.89           C  
ATOM   5093  O   ALA A 328     -32.354  13.267 -33.806  1.00  0.89           O  
ATOM   5094  CB  ALA A 328     -31.031  13.718 -30.876  1.00  0.89           C  
ATOM   5095  H   ALA A 328     -32.127  15.893 -30.302  1.00  0.89           H  
ATOM   5096  HA  ALA A 328     -30.789  14.948 -32.603  1.00  0.89           H  
ATOM   5097 1HB  ALA A 328     -30.572  12.850 -31.339  1.00  0.89           H  
ATOM   5098 2HB  ALA A 328     -30.291  14.267 -30.302  1.00  0.89           H  
ATOM   5099 3HB  ALA A 328     -31.831  13.400 -30.218  1.00  0.89           H  
ATOM   5100  N   LEU A 329     -33.893  13.979 -32.351  1.00  0.97           N  
ATOM   5101  CA  LEU A 329     -35.023  13.344 -33.015  1.00  0.97           C  
ATOM   5102  C   LEU A 329     -35.575  14.159 -34.186  1.00  0.97           C  
ATOM   5103  O   LEU A 329     -36.499  13.714 -34.874  1.00  0.97           O  
ATOM   5104  CB  LEU A 329     -36.109  13.152 -31.975  1.00  0.97           C  
ATOM   5105  CG  LEU A 329     -35.725  12.229 -30.900  1.00  0.97           C  
ATOM   5106  CD1 LEU A 329     -36.721  12.275 -29.825  1.00  0.97           C  
ATOM   5107  CD2 LEU A 329     -35.631  10.904 -31.453  1.00  0.97           C  
ATOM   5108  H   LEU A 329     -34.066  14.476 -31.472  1.00  0.97           H  
ATOM   5109  HA  LEU A 329     -34.698  12.374 -33.388  1.00  0.97           H  
ATOM   5110 1HB  LEU A 329     -36.342  14.114 -31.524  1.00  0.97           H  
ATOM   5111 2HB  LEU A 329     -36.998  12.768 -32.455  1.00  0.97           H  
ATOM   5112  HG  LEU A 329     -34.767  12.503 -30.504  1.00  0.97           H  
ATOM   5113 1HD1 LEU A 329     -36.418  11.604 -29.044  1.00  0.97           H  
ATOM   5114 2HD1 LEU A 329     -36.767  13.285 -29.433  1.00  0.97           H  
ATOM   5115 3HD1 LEU A 329     -37.686  11.989 -30.213  1.00  0.97           H  
ATOM   5116 1HD2 LEU A 329     -35.346  10.262 -30.689  1.00  0.97           H  
ATOM   5117 2HD2 LEU A 329     -36.594  10.599 -31.856  1.00  0.97           H  
ATOM   5118 3HD2 LEU A 329     -34.878  10.891 -32.243  1.00  0.97           H  
ATOM   5119  N   GLY A 330     -35.026  15.358 -34.408  1.00  1.04           N  
ATOM   5120  CA  GLY A 330     -35.500  16.243 -35.462  1.00  1.04           C  
ATOM   5121  C   GLY A 330     -36.750  17.013 -35.044  1.00  1.04           C  
ATOM   5122  O   GLY A 330     -37.488  17.513 -35.896  1.00  1.04           O  
ATOM   5123  H   GLY A 330     -34.250  15.686 -33.836  1.00  1.04           H  
ATOM   5124 1HA  GLY A 330     -34.707  16.949 -35.710  1.00  1.04           H  
ATOM   5125 2HA  GLY A 330     -35.709  15.666 -36.359  1.00  1.04           H  
ATOM   5126  N   SER A 331     -37.014  17.062 -33.737  1.00  1.11           N  
ATOM   5127  CA  SER A 331     -38.185  17.731 -33.205  1.00  1.11           C  
ATOM   5128  C   SER A 331     -37.797  18.973 -32.419  1.00  1.11           C  
ATOM   5129  O   SER A 331     -36.618  19.268 -32.226  1.00  1.11           O  
ATOM   5130  CB  SER A 331     -38.989  16.775 -32.338  1.00  1.11           C  
ATOM   5131  OG  SER A 331     -38.321  16.473 -31.155  1.00  1.11           O  
ATOM   5132  H   SER A 331     -36.368  16.654 -33.062  1.00  1.11           H  
ATOM   5133  HA  SER A 331     -38.813  18.047 -34.039  1.00  1.11           H  
ATOM   5134 1HB  SER A 331     -39.953  17.212 -32.112  1.00  1.11           H  
ATOM   5135 2HB  SER A 331     -39.166  15.854 -32.897  1.00  1.11           H  
ATOM   5136  HG  SER A 331     -37.371  16.421 -31.396  1.00  1.11           H  
ATOM   5137  N   HIS A 332     -38.806  19.722 -32.002  1.00  1.16           N  
ATOM   5138  CA  HIS A 332     -38.603  20.925 -31.215  1.00  1.16           C  
ATOM   5139  C   HIS A 332     -39.600  20.935 -30.078  1.00  1.16           C  
ATOM   5140  O   HIS A 332     -40.707  20.416 -30.218  1.00  1.16           O  
ATOM   5141  CB  HIS A 332     -38.782  22.184 -32.073  1.00  1.16           C  
ATOM   5142  CG  HIS A 332     -37.800  22.291 -33.206  1.00  1.16           C  
ATOM   5143  ND1 HIS A 332     -36.512  22.750 -33.030  1.00  1.16           N  
ATOM   5144  CD2 HIS A 332     -37.917  21.995 -34.524  1.00  1.16           C  
ATOM   5145  CE1 HIS A 332     -35.879  22.732 -34.188  1.00  1.16           C  
ATOM   5146  NE2 HIS A 332     -36.710  22.283 -35.112  1.00  1.16           N  
ATOM   5147  H   HIS A 332     -39.748  19.432 -32.216  1.00  1.16           H  
ATOM   5148  HA  HIS A 332     -37.600  20.932 -30.786  1.00  1.16           H  
ATOM   5149 1HB  HIS A 332     -39.789  22.199 -32.490  1.00  1.16           H  
ATOM   5150 2HB  HIS A 332     -38.678  23.068 -31.443  1.00  1.16           H  
ATOM   5151  HD1 HIS A 332     -36.100  23.040 -32.167  1.00  1.16           H  
ATOM   5152  HD2 HIS A 332     -38.738  21.605 -35.126  1.00  1.16           H  
ATOM   5153  HE1 HIS A 332     -34.843  23.059 -34.255  1.00  1.16           H  
ATOM   5154  N   LEU A 333     -39.219  21.524 -28.959  1.00  1.18           N  
ATOM   5155  CA  LEU A 333     -40.129  21.596 -27.832  1.00  1.18           C  
ATOM   5156  C   LEU A 333     -40.852  22.931 -27.762  1.00  1.18           C  
ATOM   5157  O   LEU A 333     -40.257  23.994 -27.965  1.00  1.18           O  
ATOM   5158  CB  LEU A 333     -39.332  21.315 -26.561  1.00  1.18           C  
ATOM   5159  CG  LEU A 333     -38.689  19.904 -26.553  1.00  1.18           C  
ATOM   5160  CD1 LEU A 333     -37.771  19.768 -25.411  1.00  1.18           C  
ATOM   5161  CD2 LEU A 333     -39.787  18.844 -26.460  1.00  1.18           C  
ATOM   5162  H   LEU A 333     -38.294  21.924 -28.891  1.00  1.18           H  
ATOM   5163  HA  LEU A 333     -40.876  20.813 -27.944  1.00  1.18           H  
ATOM   5164 1HB  LEU A 333     -38.541  22.053 -26.463  1.00  1.18           H  
ATOM   5165 2HB  LEU A 333     -39.999  21.398 -25.699  1.00  1.18           H  
ATOM   5166  HG  LEU A 333     -38.124  19.768 -27.463  1.00  1.18           H  
ATOM   5167 1HD1 LEU A 333     -37.317  18.786 -25.416  1.00  1.18           H  
ATOM   5168 2HD1 LEU A 333     -37.009  20.511 -25.506  1.00  1.18           H  
ATOM   5169 3HD1 LEU A 333     -38.316  19.916 -24.504  1.00  1.18           H  
ATOM   5170 1HD2 LEU A 333     -39.343  17.850 -26.462  1.00  1.18           H  
ATOM   5171 2HD2 LEU A 333     -40.350  18.983 -25.540  1.00  1.18           H  
ATOM   5172 3HD2 LEU A 333     -40.456  18.943 -27.317  1.00  1.18           H  
ATOM   5173  N   THR A 334     -42.138  22.846 -27.453  1.00  1.16           N  
ATOM   5174  CA  THR A 334     -43.038  23.972 -27.278  1.00  1.16           C  
ATOM   5175  C   THR A 334     -42.935  24.552 -25.888  1.00  1.16           C  
ATOM   5176  O   THR A 334     -42.353  23.923 -25.007  1.00  1.16           O  
ATOM   5177  CB  THR A 334     -44.477  23.508 -27.535  1.00  1.16           C  
ATOM   5178  OG1 THR A 334     -44.807  22.467 -26.580  1.00  1.16           O  
ATOM   5179  CG2 THR A 334     -44.600  22.950 -28.935  1.00  1.16           C  
ATOM   5180  H   THR A 334     -42.532  21.910 -27.331  1.00  1.16           H  
ATOM   5181  HA  THR A 334     -42.773  24.747 -27.998  1.00  1.16           H  
ATOM   5182  HB  THR A 334     -45.162  24.343 -27.409  1.00  1.16           H  
ATOM   5183  HG1 THR A 334     -44.268  21.664 -26.821  1.00  1.16           H  
ATOM   5184 1HG2 THR A 334     -45.622  22.611 -29.105  1.00  1.16           H  
ATOM   5185 2HG2 THR A 334     -44.348  23.723 -29.658  1.00  1.16           H  
ATOM   5186 3HG2 THR A 334     -43.914  22.108 -29.050  1.00  1.16           H  
ATOM   5187  N   VAL A 335     -43.539  25.721 -25.670  1.00  1.13           N  
ATOM   5188  CA  VAL A 335     -43.550  26.325 -24.340  1.00  1.13           C  
ATOM   5189  C   VAL A 335     -44.273  25.418 -23.357  1.00  1.13           C  
ATOM   5190  O   VAL A 335     -43.842  25.255 -22.218  1.00  1.13           O  
ATOM   5191  CB  VAL A 335     -44.216  27.704 -24.348  1.00  1.13           C  
ATOM   5192  CG1 VAL A 335     -44.378  28.188 -22.908  1.00  1.13           C  
ATOM   5193  CG2 VAL A 335     -43.363  28.668 -25.154  1.00  1.13           C  
ATOM   5194  H   VAL A 335     -43.990  26.198 -26.438  1.00  1.13           H  
ATOM   5195  HA  VAL A 335     -42.518  26.449 -24.011  1.00  1.13           H  
ATOM   5196  HB  VAL A 335     -45.209  27.630 -24.791  1.00  1.13           H  
ATOM   5197 1HG1 VAL A 335     -44.859  29.166 -22.902  1.00  1.13           H  
ATOM   5198 2HG1 VAL A 335     -44.994  27.478 -22.355  1.00  1.13           H  
ATOM   5199 3HG1 VAL A 335     -43.398  28.262 -22.435  1.00  1.13           H  
ATOM   5200 1HG2 VAL A 335     -43.833  29.652 -25.162  1.00  1.13           H  
ATOM   5201 2HG2 VAL A 335     -42.373  28.740 -24.701  1.00  1.13           H  
ATOM   5202 3HG2 VAL A 335     -43.268  28.304 -26.177  1.00  1.13           H  
ATOM   5203  N   GLY A 336     -45.384  24.828 -23.798  1.00  1.08           N  
ATOM   5204  CA  GLY A 336     -46.131  23.903 -22.961  1.00  1.08           C  
ATOM   5205  C   GLY A 336     -45.186  22.803 -22.490  1.00  1.08           C  
ATOM   5206  O   GLY A 336     -45.086  22.524 -21.287  1.00  1.08           O  
ATOM   5207  H   GLY A 336     -45.695  25.009 -24.740  1.00  1.08           H  
ATOM   5208 1HA  GLY A 336     -46.549  24.431 -22.104  1.00  1.08           H  
ATOM   5209 2HA  GLY A 336     -46.956  23.472 -23.527  1.00  1.08           H  
ATOM   5210  N   GLN A 337     -44.485  22.171 -23.440  1.00  1.02           N  
ATOM   5211  CA  GLN A 337     -43.542  21.119 -23.077  1.00  1.02           C  
ATOM   5212  C   GLN A 337     -42.415  21.634 -22.195  1.00  1.02           C  
ATOM   5213  O   GLN A 337     -42.029  20.962 -21.249  1.00  1.02           O  
ATOM   5214  CB  GLN A 337     -42.971  20.474 -24.324  1.00  1.02           C  
ATOM   5215  CG  GLN A 337     -43.936  19.589 -25.061  1.00  1.02           C  
ATOM   5216  CD  GLN A 337     -43.432  19.254 -26.415  1.00  1.02           C  
ATOM   5217  OE1 GLN A 337     -43.225  20.196 -27.206  1.00  1.02           O  
ATOM   5218  NE2 GLN A 337     -43.209  17.974 -26.714  1.00  1.02           N  
ATOM   5219  H   GLN A 337     -44.600  22.427 -24.425  1.00  1.02           H  
ATOM   5220  HA  GLN A 337     -44.086  20.357 -22.523  1.00  1.02           H  
ATOM   5221 1HB  GLN A 337     -42.622  21.252 -25.003  1.00  1.02           H  
ATOM   5222 2HB  GLN A 337     -42.106  19.870 -24.051  1.00  1.02           H  
ATOM   5223 1HG  GLN A 337     -44.058  18.655 -24.502  1.00  1.02           H  
ATOM   5224 2HG  GLN A 337     -44.894  20.101 -25.156  1.00  1.02           H  
ATOM   5225 1HE2 GLN A 337     -42.866  17.725 -27.618  1.00  1.02           H  
ATOM   5226 2HE2 GLN A 337     -43.383  17.223 -26.031  1.00  1.02           H  
ATOM   5227  N   GLN A 338     -41.903  22.829 -22.472  1.00  0.96           N  
ATOM   5228  CA  GLN A 338     -40.815  23.384 -21.681  1.00  0.96           C  
ATOM   5229  C   GLN A 338     -41.226  23.519 -20.216  1.00  0.96           C  
ATOM   5230  O   GLN A 338     -40.475  23.155 -19.305  1.00  0.96           O  
ATOM   5231  CB  GLN A 338     -40.402  24.740 -22.246  1.00  0.96           C  
ATOM   5232  CG  GLN A 338     -39.253  25.343 -21.556  1.00  0.96           C  
ATOM   5233  CD  GLN A 338     -38.838  26.692 -22.092  1.00  0.96           C  
ATOM   5234  OE1 GLN A 338     -38.649  26.902 -23.302  1.00  0.96           O  
ATOM   5235  NE2 GLN A 338     -38.688  27.646 -21.176  1.00  0.96           N  
ATOM   5236  H   GLN A 338     -42.250  23.352 -23.272  1.00  0.96           H  
ATOM   5237  HA  GLN A 338     -39.965  22.713 -21.735  1.00  0.96           H  
ATOM   5238 1HB  GLN A 338     -40.174  24.639 -23.309  1.00  0.96           H  
ATOM   5239 2HB  GLN A 338     -41.238  25.430 -22.157  1.00  0.96           H  
ATOM   5240 1HG  GLN A 338     -39.469  25.428 -20.490  1.00  0.96           H  
ATOM   5241 2HG  GLN A 338     -38.438  24.670 -21.731  1.00  0.96           H  
ATOM   5242 1HE2 GLN A 338     -38.416  28.570 -21.453  1.00  0.96           H  
ATOM   5243 2HE2 GLN A 338     -38.852  27.442 -20.209  1.00  0.96           H  
ATOM   5244  N   LEU A 339     -42.432  24.037 -19.986  1.00  0.91           N  
ATOM   5245  CA  LEU A 339     -42.944  24.207 -18.635  1.00  0.91           C  
ATOM   5246  C   LEU A 339     -43.218  22.849 -17.997  1.00  0.91           C  
ATOM   5247  O   LEU A 339     -42.978  22.655 -16.800  1.00  0.91           O  
ATOM   5248  CB  LEU A 339     -44.205  25.058 -18.673  1.00  0.91           C  
ATOM   5249  CG  LEU A 339     -43.968  26.513 -19.100  1.00  0.91           C  
ATOM   5250  CD1 LEU A 339     -45.302  27.216 -19.247  1.00  0.91           C  
ATOM   5251  CD2 LEU A 339     -43.071  27.197 -18.087  1.00  0.91           C  
ATOM   5252  H   LEU A 339     -43.008  24.332 -20.778  1.00  0.91           H  
ATOM   5253  HA  LEU A 339     -42.191  24.723 -18.042  1.00  0.91           H  
ATOM   5254 1HB  LEU A 339     -44.897  24.611 -19.392  1.00  0.91           H  
ATOM   5255 2HB  LEU A 339     -44.669  25.057 -17.690  1.00  0.91           H  
ATOM   5256  HG  LEU A 339     -43.476  26.528 -20.072  1.00  0.91           H  
ATOM   5257 1HD1 LEU A 339     -45.139  28.245 -19.569  1.00  0.91           H  
ATOM   5258 2HD1 LEU A 339     -45.902  26.693 -19.995  1.00  0.91           H  
ATOM   5259 3HD1 LEU A 339     -45.823  27.212 -18.293  1.00  0.91           H  
ATOM   5260 1HD2 LEU A 339     -42.892  28.227 -18.399  1.00  0.91           H  
ATOM   5261 2HD2 LEU A 339     -43.553  27.191 -17.110  1.00  0.91           H  
ATOM   5262 3HD2 LEU A 339     -42.120  26.665 -18.028  1.00  0.91           H  
ATOM   5263  N   THR A 340     -43.675  21.892 -18.816  1.00  0.87           N  
ATOM   5264  CA  THR A 340     -43.944  20.539 -18.360  1.00  0.87           C  
ATOM   5265  C   THR A 340     -42.643  19.929 -17.869  1.00  0.87           C  
ATOM   5266  O   THR A 340     -42.637  19.281 -16.824  1.00  0.87           O  
ATOM   5267  CB  THR A 340     -44.566  19.669 -19.470  1.00  0.87           C  
ATOM   5268  OG1 THR A 340     -45.820  20.252 -19.880  1.00  0.87           O  
ATOM   5269  CG2 THR A 340     -44.788  18.238 -18.985  1.00  0.87           C  
ATOM   5270  H   THR A 340     -43.881  22.121 -19.789  1.00  0.87           H  
ATOM   5271  HA  THR A 340     -44.641  20.579 -17.524  1.00  0.87           H  
ATOM   5272  HB  THR A 340     -43.901  19.638 -20.314  1.00  0.87           H  
ATOM   5273  HG1 THR A 340     -45.651  21.156 -20.248  1.00  0.87           H  
ATOM   5274 1HG2 THR A 340     -45.223  17.652 -19.790  1.00  0.87           H  
ATOM   5275 2HG2 THR A 340     -43.833  17.797 -18.692  1.00  0.87           H  
ATOM   5276 3HG2 THR A 340     -45.465  18.237 -18.130  1.00  0.87           H  
ATOM   5277  N   ILE A 341     -41.543  20.161 -18.607  1.00  0.83           N  
ATOM   5278  CA  ILE A 341     -40.217  19.674 -18.236  1.00  0.83           C  
ATOM   5279  C   ILE A 341     -39.792  20.282 -16.925  1.00  0.83           C  
ATOM   5280  O   ILE A 341     -39.296  19.576 -16.060  1.00  0.83           O  
ATOM   5281  CB  ILE A 341     -39.144  20.026 -19.281  1.00  0.83           C  
ATOM   5282  CG1 ILE A 341     -39.395  19.274 -20.487  1.00  0.83           C  
ATOM   5283  CG2 ILE A 341     -37.761  19.685 -18.743  1.00  0.83           C  
ATOM   5284  CD1 ILE A 341     -38.639  19.734 -21.672  1.00  0.83           C  
ATOM   5285  H   ILE A 341     -41.648  20.679 -19.477  1.00  0.83           H  
ATOM   5286  HA  ILE A 341     -40.258  18.595 -18.126  1.00  0.83           H  
ATOM   5287  HB  ILE A 341     -39.192  21.079 -19.520  1.00  0.83           H  
ATOM   5288 1HG1 ILE A 341     -39.138  18.235 -20.297  1.00  0.83           H  
ATOM   5289 2HG1 ILE A 341     -40.440  19.335 -20.696  1.00  0.83           H  
ATOM   5290 1HG2 ILE A 341     -37.025  19.936 -19.500  1.00  0.83           H  
ATOM   5291 2HG2 ILE A 341     -37.571  20.255 -17.844  1.00  0.83           H  
ATOM   5292 3HG2 ILE A 341     -37.706  18.624 -18.517  1.00  0.83           H  
ATOM   5293 1HD1 ILE A 341     -38.908  19.115 -22.512  1.00  0.83           H  
ATOM   5294 2HD1 ILE A 341     -38.903  20.754 -21.887  1.00  0.83           H  
ATOM   5295 3HD1 ILE A 341     -37.571  19.662 -21.480  1.00  0.83           H  
ATOM   5296  N   VAL A 342     -40.002  21.578 -16.736  1.00  0.81           N  
ATOM   5297  CA  VAL A 342     -39.600  22.149 -15.462  1.00  0.81           C  
ATOM   5298  C   VAL A 342     -40.367  21.532 -14.316  1.00  0.81           C  
ATOM   5299  O   VAL A 342     -39.781  21.091 -13.328  1.00  0.81           O  
ATOM   5300  CB  VAL A 342     -39.816  23.671 -15.430  1.00  0.81           C  
ATOM   5301  CG1 VAL A 342     -39.556  24.188 -14.001  1.00  0.81           C  
ATOM   5302  CG2 VAL A 342     -38.892  24.355 -16.433  1.00  0.81           C  
ATOM   5303  H   VAL A 342     -40.396  22.154 -17.483  1.00  0.81           H  
ATOM   5304  HA  VAL A 342     -38.571  21.939 -15.286  1.00  0.81           H  
ATOM   5305  HB  VAL A 342     -40.855  23.889 -15.686  1.00  0.81           H  
ATOM   5306 1HG1 VAL A 342     -39.724  25.264 -13.967  1.00  0.81           H  
ATOM   5307 2HG1 VAL A 342     -40.233  23.693 -13.304  1.00  0.81           H  
ATOM   5308 3HG1 VAL A 342     -38.524  23.977 -13.715  1.00  0.81           H  
ATOM   5309 1HG2 VAL A 342     -39.061  25.430 -16.408  1.00  0.81           H  
ATOM   5310 2HG2 VAL A 342     -37.863  24.154 -16.182  1.00  0.81           H  
ATOM   5311 3HG2 VAL A 342     -39.101  23.980 -17.428  1.00  0.81           H  
ATOM   5312  N   LEU A 343     -41.673  21.445 -14.445  1.00  0.79           N  
ATOM   5313  CA  LEU A 343     -42.445  20.901 -13.350  1.00  0.79           C  
ATOM   5314  C   LEU A 343     -42.193  19.404 -13.140  1.00  0.79           C  
ATOM   5315  O   LEU A 343     -42.096  18.939 -11.998  1.00  0.79           O  
ATOM   5316  CB  LEU A 343     -43.904  21.205 -13.623  1.00  0.79           C  
ATOM   5317  CG  LEU A 343     -44.215  22.716 -13.573  1.00  0.79           C  
ATOM   5318  CD1 LEU A 343     -45.630  22.980 -14.027  1.00  0.79           C  
ATOM   5319  CD2 LEU A 343     -43.984  23.221 -12.163  1.00  0.79           C  
ATOM   5320  H   LEU A 343     -42.132  21.791 -15.289  1.00  0.79           H  
ATOM   5321  HA  LEU A 343     -42.150  21.421 -12.442  1.00  0.79           H  
ATOM   5322 1HB  LEU A 343     -44.161  20.832 -14.617  1.00  0.79           H  
ATOM   5323 2HB  LEU A 343     -44.505  20.701 -12.882  1.00  0.79           H  
ATOM   5324  HG  LEU A 343     -43.545  23.238 -14.260  1.00  0.79           H  
ATOM   5325 1HD1 LEU A 343     -45.821  24.052 -14.003  1.00  0.79           H  
ATOM   5326 2HD1 LEU A 343     -45.756  22.611 -15.048  1.00  0.79           H  
ATOM   5327 3HD1 LEU A 343     -46.326  22.481 -13.365  1.00  0.79           H  
ATOM   5328 1HD2 LEU A 343     -44.183  24.293 -12.123  1.00  0.79           H  
ATOM   5329 2HD2 LEU A 343     -44.653  22.702 -11.477  1.00  0.79           H  
ATOM   5330 3HD2 LEU A 343     -42.948  23.033 -11.877  1.00  0.79           H  
ATOM   5331  N   THR A 344     -42.049  18.660 -14.238  1.00  0.78           N  
ATOM   5332  CA  THR A 344     -41.824  17.229 -14.185  1.00  0.78           C  
ATOM   5333  C   THR A 344     -40.456  16.901 -13.658  1.00  0.78           C  
ATOM   5334  O   THR A 344     -40.315  16.017 -12.818  1.00  0.78           O  
ATOM   5335  CB  THR A 344     -41.915  16.579 -15.559  1.00  0.78           C  
ATOM   5336  OG1 THR A 344     -43.210  16.788 -16.113  1.00  0.78           O  
ATOM   5337  CG2 THR A 344     -41.630  15.102 -15.416  1.00  0.78           C  
ATOM   5338  H   THR A 344     -42.126  19.092 -15.149  1.00  0.78           H  
ATOM   5339  HA  THR A 344     -42.569  16.784 -13.525  1.00  0.78           H  
ATOM   5340  HB  THR A 344     -41.172  17.028 -16.223  1.00  0.78           H  
ATOM   5341  HG1 THR A 344     -43.315  17.753 -16.267  1.00  0.78           H  
ATOM   5342 1HG2 THR A 344     -41.684  14.634 -16.368  1.00  0.78           H  
ATOM   5343 2HG2 THR A 344     -40.649  14.957 -14.990  1.00  0.78           H  
ATOM   5344 3HG2 THR A 344     -42.332  14.661 -14.777  1.00  0.78           H  
ATOM   5345  N   ALA A 345     -39.434  17.588 -14.174  1.00  0.78           N  
ATOM   5346  CA  ALA A 345     -38.067  17.344 -13.770  1.00  0.78           C  
ATOM   5347  C   ALA A 345     -37.934  17.608 -12.287  1.00  0.78           C  
ATOM   5348  O   ALA A 345     -37.259  16.852 -11.592  1.00  0.78           O  
ATOM   5349  CB  ALA A 345     -37.111  18.197 -14.577  1.00  0.78           C  
ATOM   5350  H   ALA A 345     -39.603  18.305 -14.867  1.00  0.78           H  
ATOM   5351  HA  ALA A 345     -37.833  16.296 -13.950  1.00  0.78           H  
ATOM   5352 1HB  ALA A 345     -36.089  18.007 -14.271  1.00  0.78           H  
ATOM   5353 2HB  ALA A 345     -37.223  17.972 -15.638  1.00  0.78           H  
ATOM   5354 3HB  ALA A 345     -37.354  19.226 -14.408  1.00  0.78           H  
ATOM   5355  N   VAL A 346     -38.617  18.629 -11.761  1.00  0.79           N  
ATOM   5356  CA  VAL A 346     -38.554  18.853 -10.325  1.00  0.79           C  
ATOM   5357  C   VAL A 346     -39.220  17.698  -9.571  1.00  0.79           C  
ATOM   5358  O   VAL A 346     -38.651  17.166  -8.614  1.00  0.79           O  
ATOM   5359  CB  VAL A 346     -39.203  20.187  -9.944  1.00  0.79           C  
ATOM   5360  CG1 VAL A 346     -39.305  20.306  -8.410  1.00  0.79           C  
ATOM   5361  CG2 VAL A 346     -38.359  21.314 -10.494  1.00  0.79           C  
ATOM   5362  H   VAL A 346     -39.156  19.271 -12.350  1.00  0.79           H  
ATOM   5363  HA  VAL A 346     -37.505  18.903 -10.034  1.00  0.79           H  
ATOM   5364  HB  VAL A 346     -40.212  20.236 -10.367  1.00  0.79           H  
ATOM   5365 1HG1 VAL A 346     -39.765  21.260  -8.147  1.00  0.79           H  
ATOM   5366 2HG1 VAL A 346     -39.916  19.488  -8.023  1.00  0.79           H  
ATOM   5367 3HG1 VAL A 346     -38.314  20.253  -7.968  1.00  0.79           H  
ATOM   5368 1HG2 VAL A 346     -38.818  22.261 -10.232  1.00  0.79           H  
ATOM   5369 2HG2 VAL A 346     -37.382  21.255 -10.075  1.00  0.79           H  
ATOM   5370 3HG2 VAL A 346     -38.278  21.237 -11.559  1.00  0.79           H  
ATOM   5371  N   LEU A 347     -40.405  17.262 -10.015  1.00  0.82           N  
ATOM   5372  CA  LEU A 347     -41.056  16.148  -9.330  1.00  0.82           C  
ATOM   5373  C   LEU A 347     -40.228  14.863  -9.421  1.00  0.82           C  
ATOM   5374  O   LEU A 347     -40.187  14.054  -8.494  1.00  0.82           O  
ATOM   5375  CB  LEU A 347     -42.444  15.883  -9.908  1.00  0.82           C  
ATOM   5376  CG  LEU A 347     -43.487  16.944  -9.635  1.00  0.82           C  
ATOM   5377  CD1 LEU A 347     -44.800  16.577 -10.377  1.00  0.82           C  
ATOM   5378  CD2 LEU A 347     -43.664  17.053  -8.138  1.00  0.82           C  
ATOM   5379  H   LEU A 347     -40.867  17.719 -10.804  1.00  0.82           H  
ATOM   5380  HA  LEU A 347     -41.171  16.417  -8.284  1.00  0.82           H  
ATOM   5381 1HB  LEU A 347     -42.352  15.777 -10.991  1.00  0.82           H  
ATOM   5382 2HB  LEU A 347     -42.811  14.949  -9.496  1.00  0.82           H  
ATOM   5383  HG  LEU A 347     -43.150  17.900 -10.021  1.00  0.82           H  
ATOM   5384 1HD1 LEU A 347     -45.554  17.341 -10.193  1.00  0.82           H  
ATOM   5385 2HD1 LEU A 347     -44.603  16.512 -11.444  1.00  0.82           H  
ATOM   5386 3HD1 LEU A 347     -45.167  15.617 -10.018  1.00  0.82           H  
ATOM   5387 1HD2 LEU A 347     -44.407  17.818  -7.913  1.00  0.82           H  
ATOM   5388 2HD2 LEU A 347     -43.990  16.093  -7.747  1.00  0.82           H  
ATOM   5389 3HD2 LEU A 347     -42.712  17.324  -7.681  1.00  0.82           H  
ATOM   5390  N   ALA A 348     -39.582  14.655 -10.557  1.00  0.86           N  
ATOM   5391  CA  ALA A 348     -38.717  13.511 -10.751  1.00  0.86           C  
ATOM   5392  C   ALA A 348     -37.474  13.624  -9.849  1.00  0.86           C  
ATOM   5393  O   ALA A 348     -37.058  12.663  -9.191  1.00  0.86           O  
ATOM   5394  CB  ALA A 348     -38.338  13.432 -12.221  1.00  0.86           C  
ATOM   5395  H   ALA A 348     -39.681  15.323 -11.312  1.00  0.86           H  
ATOM   5396  HA  ALA A 348     -39.262  12.610 -10.470  1.00  0.86           H  
ATOM   5397 1HB  ALA A 348     -37.717  12.589 -12.405  1.00  0.86           H  
ATOM   5398 2HB  ALA A 348     -39.241  13.346 -12.823  1.00  0.86           H  
ATOM   5399 3HB  ALA A 348     -37.806  14.331 -12.502  1.00  0.86           H  
ATOM   5400  N   SER A 349     -36.923  14.837  -9.741  1.00  0.92           N  
ATOM   5401  CA  SER A 349     -35.713  15.071  -8.967  1.00  0.92           C  
ATOM   5402  C   SER A 349     -35.897  14.760  -7.493  1.00  0.92           C  
ATOM   5403  O   SER A 349     -35.091  14.034  -6.913  1.00  0.92           O  
ATOM   5404  CB  SER A 349     -35.272  16.502  -9.135  1.00  0.92           C  
ATOM   5405  OG  SER A 349     -34.896  16.737 -10.458  1.00  0.92           O  
ATOM   5406  H   SER A 349     -37.312  15.613 -10.265  1.00  0.92           H  
ATOM   5407  HA  SER A 349     -34.926  14.438  -9.365  1.00  0.92           H  
ATOM   5408 1HB  SER A 349     -36.078  17.172  -8.856  1.00  0.92           H  
ATOM   5409 2HB  SER A 349     -34.435  16.712  -8.476  1.00  0.92           H  
ATOM   5410  HG  SER A 349     -35.726  16.684 -10.966  1.00  0.92           H  
ATOM   5411  N   ILE A 350     -37.029  15.169  -6.920  1.00  1.00           N  
ATOM   5412  CA  ILE A 350     -37.296  14.910  -5.505  1.00  1.00           C  
ATOM   5413  C   ILE A 350     -37.448  13.418  -5.159  1.00  1.00           C  
ATOM   5414  O   ILE A 350     -37.504  13.058  -3.986  1.00  1.00           O  
ATOM   5415  CB  ILE A 350     -38.533  15.694  -5.002  1.00  1.00           C  
ATOM   5416  CG1 ILE A 350     -39.757  15.269  -5.734  1.00  1.00           C  
ATOM   5417  CG2 ILE A 350     -38.328  17.181  -5.167  1.00  1.00           C  
ATOM   5418  CD1 ILE A 350     -41.054  15.799  -5.163  1.00  1.00           C  
ATOM   5419  H   ILE A 350     -37.679  15.738  -7.468  1.00  1.00           H  
ATOM   5420  HA  ILE A 350     -36.440  15.285  -4.950  1.00  1.00           H  
ATOM   5421  HB  ILE A 350     -38.688  15.470  -3.956  1.00  1.00           H  
ATOM   5422 1HG1 ILE A 350     -39.658  15.633  -6.731  1.00  1.00           H  
ATOM   5423 2HG1 ILE A 350     -39.798  14.192  -5.771  1.00  1.00           H  
ATOM   5424 1HG2 ILE A 350     -39.198  17.699  -4.792  1.00  1.00           H  
ATOM   5425 2HG2 ILE A 350     -37.464  17.493  -4.614  1.00  1.00           H  
ATOM   5426 3HG2 ILE A 350     -38.184  17.420  -6.215  1.00  1.00           H  
ATOM   5427 1HD1 ILE A 350     -41.883  15.451  -5.783  1.00  1.00           H  
ATOM   5428 2HD1 ILE A 350     -41.182  15.435  -4.146  1.00  1.00           H  
ATOM   5429 3HD1 ILE A 350     -41.033  16.887  -5.162  1.00  1.00           H  
ATOM   5430  N   GLY A 351     -37.575  12.547  -6.167  1.00  1.10           N  
ATOM   5431  CA  GLY A 351     -37.675  11.119  -5.924  1.00  1.10           C  
ATOM   5432  C   GLY A 351     -36.503  10.363  -6.491  1.00  1.10           C  
ATOM   5433  O   GLY A 351     -36.559   9.138  -6.633  1.00  1.10           O  
ATOM   5434  H   GLY A 351     -37.539  12.864  -7.134  1.00  1.10           H  
ATOM   5435 1HA  GLY A 351     -37.651  10.948  -4.867  1.00  1.10           H  
ATOM   5436 2HA  GLY A 351     -38.612  10.732  -6.318  1.00  1.10           H  
ATOM   5437  N   THR A 352     -35.443  11.075  -6.821  1.00  1.21           N  
ATOM   5438  CA  THR A 352     -34.291  10.450  -7.422  1.00  1.21           C  
ATOM   5439  C   THR A 352     -33.370   9.887  -6.351  1.00  1.21           C  
ATOM   5440  O   THR A 352     -32.833  10.630  -5.536  1.00  1.21           O  
ATOM   5441  CB  THR A 352     -33.527  11.520  -8.210  1.00  1.21           C  
ATOM   5442  OG1 THR A 352     -34.382  12.103  -9.171  1.00  1.21           O  
ATOM   5443  CG2 THR A 352     -32.360  10.923  -8.950  1.00  1.21           C  
ATOM   5444  H   THR A 352     -35.436  12.087  -6.685  1.00  1.21           H  
ATOM   5445  HA  THR A 352     -34.608   9.642  -8.078  1.00  1.21           H  
ATOM   5446  HB  THR A 352     -33.187  12.285  -7.521  1.00  1.21           H  
ATOM   5447  HG1 THR A 352     -35.305  12.149  -8.829  1.00  1.21           H  
ATOM   5448 1HG2 THR A 352     -31.840  11.699  -9.494  1.00  1.21           H  
ATOM   5449 2HG2 THR A 352     -31.675  10.455  -8.251  1.00  1.21           H  
ATOM   5450 3HG2 THR A 352     -32.733  10.189  -9.648  1.00  1.21           H  
ATOM   5451  N   ALA A 353     -33.176   8.571  -6.337  1.00  1.34           N  
ATOM   5452  CA  ALA A 353     -32.282   7.987  -5.339  1.00  1.34           C  
ATOM   5453  C   ALA A 353     -30.910   8.511  -5.635  1.00  1.34           C  
ATOM   5454  O   ALA A 353     -30.567   8.682  -6.799  1.00  1.34           O  
ATOM   5455  CB  ALA A 353     -32.314   6.466  -5.356  1.00  1.34           C  
ATOM   5456  H   ALA A 353     -33.655   7.984  -7.005  1.00  1.34           H  
ATOM   5457  HA  ALA A 353     -32.563   8.333  -4.350  1.00  1.34           H  
ATOM   5458 1HB  ALA A 353     -31.627   6.082  -4.605  1.00  1.34           H  
ATOM   5459 2HB  ALA A 353     -33.327   6.119  -5.135  1.00  1.34           H  
ATOM   5460 3HB  ALA A 353     -32.014   6.105  -6.337  1.00  1.34           H  
ATOM   5461  N   GLY A 354     -30.080   8.713  -4.626  1.00  1.47           N  
ATOM   5462  CA  GLY A 354     -28.723   9.203  -4.869  1.00  1.47           C  
ATOM   5463  C   GLY A 354     -27.768   8.111  -5.360  1.00  1.47           C  
ATOM   5464  O   GLY A 354     -26.743   7.876  -4.722  1.00  1.47           O  
ATOM   5465  H   GLY A 354     -30.388   8.566  -3.674  1.00  1.47           H  
ATOM   5466 1HA  GLY A 354     -28.764  10.012  -5.600  1.00  1.47           H  
ATOM   5467 2HA  GLY A 354     -28.339   9.639  -3.951  1.00  1.47           H  
ATOM   5468  N   VAL A 355     -28.173   7.446  -6.454  1.00  1.56           N  
ATOM   5469  CA  VAL A 355     -27.543   6.332  -7.164  1.00  1.56           C  
ATOM   5470  C   VAL A 355     -27.496   6.690  -8.655  1.00  1.56           C  
ATOM   5471  O   VAL A 355     -28.552   6.971  -9.209  1.00  1.56           O  
ATOM   5472  CB  VAL A 355     -28.415   5.070  -7.023  1.00  1.56           C  
ATOM   5473  CG1 VAL A 355     -27.807   3.913  -7.777  1.00  1.56           C  
ATOM   5474  CG2 VAL A 355     -28.584   4.729  -5.600  1.00  1.56           C  
ATOM   5475  H   VAL A 355     -29.038   7.798  -6.847  1.00  1.56           H  
ATOM   5476  HA  VAL A 355     -26.556   6.159  -6.748  1.00  1.56           H  
ATOM   5477  HB  VAL A 355     -29.392   5.276  -7.462  1.00  1.56           H  
ATOM   5478 1HG1 VAL A 355     -28.455   3.051  -7.683  1.00  1.56           H  
ATOM   5479 2HG1 VAL A 355     -27.708   4.169  -8.816  1.00  1.56           H  
ATOM   5480 3HG1 VAL A 355     -26.827   3.678  -7.362  1.00  1.56           H  
ATOM   5481 1HG2 VAL A 355     -29.219   3.859  -5.505  1.00  1.56           H  
ATOM   5482 2HG2 VAL A 355     -27.610   4.516  -5.187  1.00  1.56           H  
ATOM   5483 3HG2 VAL A 355     -29.040   5.559  -5.078  1.00  1.56           H  
ATOM   5484  N   PRO A 356     -26.366   6.600  -9.375  1.00  1.61           N  
ATOM   5485  CA  PRO A 356     -26.262   6.983 -10.785  1.00  1.61           C  
ATOM   5486  C   PRO A 356     -27.381   6.449 -11.700  1.00  1.61           C  
ATOM   5487  O   PRO A 356     -27.897   7.171 -12.557  1.00  1.61           O  
ATOM   5488  CB  PRO A 356     -24.924   6.327 -11.167  1.00  1.61           C  
ATOM   5489  CG  PRO A 356     -24.119   6.367  -9.899  1.00  1.61           C  
ATOM   5490  CD  PRO A 356     -25.111   6.081  -8.790  1.00  1.61           C  
ATOM   5491  HA  PRO A 356     -26.191   8.077 -10.856  1.00  1.61           H  
ATOM   5492 1HB  PRO A 356     -25.085   5.315 -11.556  1.00  1.61           H  
ATOM   5493 2HB  PRO A 356     -24.454   6.915 -11.977  1.00  1.61           H  
ATOM   5494 1HG  PRO A 356     -23.287   5.647  -9.940  1.00  1.61           H  
ATOM   5495 2HG  PRO A 356     -23.670   7.363  -9.802  1.00  1.61           H  
ATOM   5496 1HD  PRO A 356     -25.174   5.011  -8.576  1.00  1.61           H  
ATOM   5497 2HD  PRO A 356     -24.806   6.678  -7.915  1.00  1.61           H  
ATOM   5498  N   GLY A 357     -27.845   5.224 -11.455  1.00  1.60           N  
ATOM   5499  CA  GLY A 357     -28.907   4.630 -12.271  1.00  1.60           C  
ATOM   5500  C   GLY A 357     -30.197   5.445 -12.240  1.00  1.60           C  
ATOM   5501  O   GLY A 357     -30.969   5.463 -13.208  1.00  1.60           O  
ATOM   5502  H   GLY A 357     -27.431   4.671 -10.722  1.00  1.60           H  
ATOM   5503 1HA  GLY A 357     -28.558   4.541 -13.300  1.00  1.60           H  
ATOM   5504 2HA  GLY A 357     -29.108   3.620 -11.915  1.00  1.60           H  
ATOM   5505  N   ALA A 358     -30.435   6.113 -11.113  1.00  1.54           N  
ATOM   5506  CA  ALA A 358     -31.625   6.910 -10.913  1.00  1.54           C  
ATOM   5507  C   ALA A 358     -31.694   8.038 -11.922  1.00  1.54           C  
ATOM   5508  O   ALA A 358     -32.781   8.452 -12.313  1.00  1.54           O  
ATOM   5509  CB  ALA A 358     -31.665   7.444  -9.503  1.00  1.54           C  
ATOM   5510  H   ALA A 358     -29.738   6.111 -10.373  1.00  1.54           H  
ATOM   5511  HA  ALA A 358     -32.485   6.274 -11.060  1.00  1.54           H  
ATOM   5512 1HB  ALA A 358     -32.577   7.997  -9.349  1.00  1.54           H  
ATOM   5513 2HB  ALA A 358     -31.626   6.616  -8.800  1.00  1.54           H  
ATOM   5514 3HB  ALA A 358     -30.809   8.095  -9.334  1.00  1.54           H  
ATOM   5515  N   GLY A 359     -30.540   8.549 -12.351  1.00  1.43           N  
ATOM   5516  CA  GLY A 359     -30.511   9.649 -13.301  1.00  1.43           C  
ATOM   5517  C   GLY A 359     -31.237   9.231 -14.570  1.00  1.43           C  
ATOM   5518  O   GLY A 359     -32.145   9.923 -15.044  1.00  1.43           O  
ATOM   5519  H   GLY A 359     -29.655   8.139 -12.054  1.00  1.43           H  
ATOM   5520 1HA  GLY A 359     -30.983  10.529 -12.866  1.00  1.43           H  
ATOM   5521 2HA  GLY A 359     -29.477   9.901 -13.531  1.00  1.43           H  
ATOM   5522  N   ALA A 360     -30.828   8.086 -15.117  1.00  1.30           N  
ATOM   5523  CA  ALA A 360     -31.417   7.550 -16.338  1.00  1.30           C  
ATOM   5524  C   ALA A 360     -32.912   7.279 -16.168  1.00  1.30           C  
ATOM   5525  O   ALA A 360     -33.708   7.564 -17.075  1.00  1.30           O  
ATOM   5526  CB  ALA A 360     -30.696   6.273 -16.717  1.00  1.30           C  
ATOM   5527  H   ALA A 360     -30.082   7.572 -14.659  1.00  1.30           H  
ATOM   5528  HA  ALA A 360     -31.290   8.288 -17.130  1.00  1.30           H  
ATOM   5529 1HB  ALA A 360     -31.103   5.873 -17.642  1.00  1.30           H  
ATOM   5530 2HB  ALA A 360     -29.638   6.485 -16.844  1.00  1.30           H  
ATOM   5531 3HB  ALA A 360     -30.824   5.541 -15.918  1.00  1.30           H  
ATOM   5532  N   ILE A 361     -33.301   6.781 -14.991  1.00  1.18           N  
ATOM   5533  CA  ILE A 361     -34.706   6.492 -14.720  1.00  1.18           C  
ATOM   5534  C   ILE A 361     -35.548   7.750 -14.753  1.00  1.18           C  
ATOM   5535  O   ILE A 361     -36.624   7.789 -15.361  1.00  1.18           O  
ATOM   5536  CB  ILE A 361     -34.884   5.817 -13.352  1.00  1.18           C  
ATOM   5537  CG1 ILE A 361     -34.270   4.413 -13.387  1.00  1.18           C  
ATOM   5538  CG2 ILE A 361     -36.358   5.797 -12.957  1.00  1.18           C  
ATOM   5539  CD1 ILE A 361     -34.130   3.759 -12.030  1.00  1.18           C  
ATOM   5540  H   ILE A 361     -32.593   6.561 -14.283  1.00  1.18           H  
ATOM   5541  HA  ILE A 361     -35.071   5.814 -15.492  1.00  1.18           H  
ATOM   5542  HB  ILE A 361     -34.337   6.386 -12.609  1.00  1.18           H  
ATOM   5543 1HG1 ILE A 361     -34.896   3.777 -14.011  1.00  1.18           H  
ATOM   5544 2HG1 ILE A 361     -33.280   4.477 -13.840  1.00  1.18           H  
ATOM   5545 1HG2 ILE A 361     -36.462   5.337 -11.977  1.00  1.18           H  
ATOM   5546 2HG2 ILE A 361     -36.743   6.818 -12.918  1.00  1.18           H  
ATOM   5547 3HG2 ILE A 361     -36.925   5.224 -13.690  1.00  1.18           H  
ATOM   5548 1HD1 ILE A 361     -33.689   2.771 -12.152  1.00  1.18           H  
ATOM   5549 2HD1 ILE A 361     -33.494   4.352 -11.398  1.00  1.18           H  
ATOM   5550 3HD1 ILE A 361     -35.110   3.664 -11.568  1.00  1.18           H  
ATOM   5551  N   MET A 362     -35.059   8.789 -14.104  1.00  1.07           N  
ATOM   5552  CA  MET A 362     -35.811  10.018 -14.073  1.00  1.07           C  
ATOM   5553  C   MET A 362     -35.857  10.688 -15.428  1.00  1.07           C  
ATOM   5554  O   MET A 362     -36.905  11.205 -15.827  1.00  1.07           O  
ATOM   5555  CB  MET A 362     -35.230  10.893 -13.015  1.00  1.07           C  
ATOM   5556  CG  MET A 362     -35.434  10.299 -11.698  1.00  1.07           C  
ATOM   5557  SD  MET A 362     -37.130  10.011 -11.383  1.00  1.07           S  
ATOM   5558  CE  MET A 362     -37.093   9.174  -9.865  1.00  1.07           C  
ATOM   5559  H   MET A 362     -34.168   8.717 -13.609  1.00  1.07           H  
ATOM   5560  HA  MET A 362     -36.836   9.781 -13.793  1.00  1.07           H  
ATOM   5561 1HB  MET A 362     -34.156  11.007 -13.181  1.00  1.07           H  
ATOM   5562 2HB  MET A 362     -35.674  11.863 -13.030  1.00  1.07           H  
ATOM   5563 1HG  MET A 362     -34.906   9.362 -11.608  1.00  1.07           H  
ATOM   5564 2HG  MET A 362     -35.071  10.955 -10.987  1.00  1.07           H  
ATOM   5565 1HE  MET A 362     -38.108   8.933  -9.553  1.00  1.07           H  
ATOM   5566 2HE  MET A 362     -36.509   8.262  -9.957  1.00  1.07           H  
ATOM   5567 3HE  MET A 362     -36.645   9.821  -9.148  1.00  1.07           H  
ATOM   5568  N   LEU A 363     -34.778  10.584 -16.204  1.00  0.99           N  
ATOM   5569  CA  LEU A 363     -34.837  11.148 -17.535  1.00  0.99           C  
ATOM   5570  C   LEU A 363     -35.943  10.460 -18.303  1.00  0.99           C  
ATOM   5571  O   LEU A 363     -36.696  11.116 -19.016  1.00  0.99           O  
ATOM   5572  CB  LEU A 363     -33.513  11.067 -18.281  1.00  0.99           C  
ATOM   5573  CG  LEU A 363     -33.585  11.605 -19.725  1.00  0.99           C  
ATOM   5574  CD1 LEU A 363     -34.057  13.063 -19.708  1.00  0.99           C  
ATOM   5575  CD2 LEU A 363     -32.223  11.508 -20.374  1.00  0.99           C  
ATOM   5576  H   LEU A 363     -33.918  10.157 -15.856  1.00  0.99           H  
ATOM   5577  HA  LEU A 363     -35.094  12.203 -17.445  1.00  0.99           H  
ATOM   5578 1HB  LEU A 363     -32.782  11.650 -17.742  1.00  0.99           H  
ATOM   5579 2HB  LEU A 363     -33.179  10.034 -18.298  1.00  0.99           H  
ATOM   5580  HG  LEU A 363     -34.291  11.019 -20.280  1.00  0.99           H  
ATOM   5581 1HD1 LEU A 363     -34.117  13.445 -20.731  1.00  0.99           H  
ATOM   5582 2HD1 LEU A 363     -35.040  13.122 -19.244  1.00  0.99           H  
ATOM   5583 3HD1 LEU A 363     -33.358  13.655 -19.138  1.00  0.99           H  
ATOM   5584 1HD2 LEU A 363     -32.275  11.877 -21.388  1.00  0.99           H  
ATOM   5585 2HD2 LEU A 363     -31.532  12.105 -19.810  1.00  0.99           H  
ATOM   5586 3HD2 LEU A 363     -31.885  10.476 -20.380  1.00  0.99           H  
ATOM   5587  N   ALA A 364     -36.053   9.134 -18.173  1.00  0.93           N  
ATOM   5588  CA  ALA A 364     -37.113   8.430 -18.873  1.00  0.93           C  
ATOM   5589  C   ALA A 364     -38.480   8.984 -18.479  1.00  0.93           C  
ATOM   5590  O   ALA A 364     -39.330   9.216 -19.341  1.00  0.93           O  
ATOM   5591  CB  ALA A 364     -37.059   6.953 -18.552  1.00  0.93           C  
ATOM   5592  H   ALA A 364     -35.391   8.617 -17.592  1.00  0.93           H  
ATOM   5593  HA  ALA A 364     -36.978   8.578 -19.940  1.00  0.93           H  
ATOM   5594 1HB  ALA A 364     -37.852   6.441 -19.082  1.00  0.93           H  
ATOM   5595 2HB  ALA A 364     -36.091   6.550 -18.842  1.00  0.93           H  
ATOM   5596 3HB  ALA A 364     -37.200   6.807 -17.492  1.00  0.93           H  
ATOM   5597  N   MET A 365     -38.683   9.293 -17.189  1.00  0.90           N  
ATOM   5598  CA  MET A 365     -39.965   9.879 -16.794  1.00  0.90           C  
ATOM   5599  C   MET A 365     -40.201  11.218 -17.480  1.00  0.90           C  
ATOM   5600  O   MET A 365     -41.307  11.489 -17.963  1.00  0.90           O  
ATOM   5601  CB  MET A 365     -40.071  10.081 -15.284  1.00  0.90           C  
ATOM   5602  CG  MET A 365     -40.194   8.839 -14.461  1.00  0.90           C  
ATOM   5603  SD  MET A 365     -40.191   9.220 -12.708  1.00  0.90           S  
ATOM   5604  CE  MET A 365     -41.699  10.179 -12.508  1.00  0.90           C  
ATOM   5605  H   MET A 365     -37.960   9.081 -16.497  1.00  0.90           H  
ATOM   5606  HA  MET A 365     -40.759   9.204 -17.109  1.00  0.90           H  
ATOM   5607 1HB  MET A 365     -39.189  10.614 -14.931  1.00  0.90           H  
ATOM   5608 2HB  MET A 365     -40.932  10.709 -15.064  1.00  0.90           H  
ATOM   5609 1HG  MET A 365     -41.110   8.310 -14.709  1.00  0.90           H  
ATOM   5610 2HG  MET A 365     -39.341   8.184 -14.674  1.00  0.90           H  
ATOM   5611 1HE  MET A 365     -41.802  10.475 -11.463  1.00  0.90           H  
ATOM   5612 2HE  MET A 365     -41.649  11.075 -13.134  1.00  0.90           H  
ATOM   5613 3HE  MET A 365     -42.561   9.577 -12.802  1.00  0.90           H  
ATOM   5614  N   VAL A 366     -39.164  12.052 -17.542  1.00  0.89           N  
ATOM   5615  CA  VAL A 366     -39.310  13.358 -18.171  1.00  0.89           C  
ATOM   5616  C   VAL A 366     -39.596  13.227 -19.649  1.00  0.89           C  
ATOM   5617  O   VAL A 366     -40.476  13.909 -20.166  1.00  0.89           O  
ATOM   5618  CB  VAL A 366     -38.087  14.247 -17.944  1.00  0.89           C  
ATOM   5619  CG1 VAL A 366     -38.191  15.519 -18.790  1.00  0.89           C  
ATOM   5620  CG2 VAL A 366     -38.030  14.636 -16.494  1.00  0.89           C  
ATOM   5621  H   VAL A 366     -38.271  11.770 -17.128  1.00  0.89           H  
ATOM   5622  HA  VAL A 366     -40.152  13.856 -17.713  1.00  0.89           H  
ATOM   5623  HB  VAL A 366     -37.185  13.703 -18.229  1.00  0.89           H  
ATOM   5624 1HG1 VAL A 366     -37.313  16.141 -18.611  1.00  0.89           H  
ATOM   5625 2HG1 VAL A 366     -38.237  15.251 -19.847  1.00  0.89           H  
ATOM   5626 3HG1 VAL A 366     -39.089  16.072 -18.515  1.00  0.89           H  
ATOM   5627 1HG2 VAL A 366     -37.180  15.260 -16.316  1.00  0.89           H  
ATOM   5628 2HG2 VAL A 366     -38.909  15.179 -16.248  1.00  0.89           H  
ATOM   5629 3HG2 VAL A 366     -37.962  13.736 -15.881  1.00  0.89           H  
ATOM   5630  N   LEU A 367     -38.886  12.332 -20.322  1.00  0.89           N  
ATOM   5631  CA  LEU A 367     -39.095  12.124 -21.740  1.00  0.89           C  
ATOM   5632  C   LEU A 367     -40.502  11.624 -22.013  1.00  0.89           C  
ATOM   5633  O   LEU A 367     -41.219  12.146 -22.873  1.00  0.89           O  
ATOM   5634  CB  LEU A 367     -38.098  11.087 -22.233  1.00  0.89           C  
ATOM   5635  CG  LEU A 367     -36.695  11.532 -22.251  1.00  0.89           C  
ATOM   5636  CD1 LEU A 367     -35.810  10.339 -22.572  1.00  0.89           C  
ATOM   5637  CD2 LEU A 367     -36.578  12.647 -23.247  1.00  0.89           C  
ATOM   5638  H   LEU A 367     -38.171  11.797 -19.833  1.00  0.89           H  
ATOM   5639  HA  LEU A 367     -38.936  13.064 -22.260  1.00  0.89           H  
ATOM   5640 1HB  LEU A 367     -38.163  10.207 -21.595  1.00  0.89           H  
ATOM   5641 2HB  LEU A 367     -38.355  10.805 -23.230  1.00  0.89           H  
ATOM   5642  HG  LEU A 367     -36.419  11.908 -21.279  1.00  0.89           H  
ATOM   5643 1HD1 LEU A 367     -34.786  10.643 -22.573  1.00  0.89           H  
ATOM   5644 2HD1 LEU A 367     -35.949   9.571 -21.818  1.00  0.89           H  
ATOM   5645 3HD1 LEU A 367     -36.079   9.942 -23.548  1.00  0.89           H  
ATOM   5646 1HD2 LEU A 367     -35.576  13.014 -23.276  1.00  0.89           H  
ATOM   5647 2HD2 LEU A 367     -36.865  12.285 -24.233  1.00  0.89           H  
ATOM   5648 3HD2 LEU A 367     -37.240  13.446 -22.947  1.00  0.89           H  
ATOM   5649  N   HIS A 368     -40.976  10.704 -21.189  1.00  0.90           N  
ATOM   5650  CA  HIS A 368     -42.313  10.197 -21.398  1.00  0.90           C  
ATOM   5651  C   HIS A 368     -43.325  11.306 -21.153  1.00  0.90           C  
ATOM   5652  O   HIS A 368     -44.292  11.462 -21.908  1.00  0.90           O  
ATOM   5653  CB  HIS A 368     -42.583   8.991 -20.492  1.00  0.90           C  
ATOM   5654  CG  HIS A 368     -41.789   7.794 -20.907  1.00  0.90           C  
ATOM   5655  ND1 HIS A 368     -42.013   6.529 -20.406  1.00  0.90           N  
ATOM   5656  CD2 HIS A 368     -40.751   7.685 -21.758  1.00  0.90           C  
ATOM   5657  CE1 HIS A 368     -41.165   5.685 -20.969  1.00  0.90           C  
ATOM   5658  NE2 HIS A 368     -40.402   6.362 -21.811  1.00  0.90           N  
ATOM   5659  H   HIS A 368     -40.388  10.306 -20.456  1.00  0.90           H  
ATOM   5660  HA  HIS A 368     -42.421   9.869 -22.430  1.00  0.90           H  
ATOM   5661 1HB  HIS A 368     -42.312   9.243 -19.463  1.00  0.90           H  
ATOM   5662 2HB  HIS A 368     -43.640   8.739 -20.510  1.00  0.90           H  
ATOM   5663  HD1 HIS A 368     -42.707   6.273 -19.730  1.00  0.90           H  
ATOM   5664  HD2 HIS A 368     -40.219   8.418 -22.372  1.00  0.90           H  
ATOM   5665  HE1 HIS A 368     -41.186   4.626 -20.718  1.00  0.90           H  
ATOM   5666  N   SER A 369     -43.031  12.159 -20.172  1.00  0.92           N  
ATOM   5667  CA  SER A 369     -43.910  13.233 -19.764  1.00  0.92           C  
ATOM   5668  C   SER A 369     -43.999  14.374 -20.773  1.00  0.92           C  
ATOM   5669  O   SER A 369     -44.813  15.272 -20.599  1.00  0.92           O  
ATOM   5670  CB  SER A 369     -43.476  13.791 -18.433  1.00  0.92           C  
ATOM   5671  OG  SER A 369     -43.581  12.821 -17.421  1.00  0.92           O  
ATOM   5672  H   SER A 369     -42.195  12.006 -19.608  1.00  0.92           H  
ATOM   5673  HA  SER A 369     -44.887  12.801 -19.630  1.00  0.92           H  
ATOM   5674 1HB  SER A 369     -42.454  14.136 -18.511  1.00  0.92           H  
ATOM   5675 2HB  SER A 369     -44.093  14.654 -18.181  1.00  0.92           H  
ATOM   5676  HG  SER A 369     -42.886  12.159 -17.627  1.00  0.92           H  
ATOM   5677  N   VAL A 370     -43.156  14.381 -21.802  1.00  0.95           N  
ATOM   5678  CA  VAL A 370     -43.231  15.426 -22.808  1.00  0.95           C  
ATOM   5679  C   VAL A 370     -43.567  14.845 -24.168  1.00  0.95           C  
ATOM   5680  O   VAL A 370     -43.495  15.546 -25.183  1.00  0.95           O  
ATOM   5681  CB  VAL A 370     -41.926  16.209 -22.921  1.00  0.95           C  
ATOM   5682  CG1 VAL A 370     -41.628  16.914 -21.666  1.00  0.95           C  
ATOM   5683  CG2 VAL A 370     -40.826  15.279 -23.247  1.00  0.95           C  
ATOM   5684  H   VAL A 370     -42.470  13.634 -21.919  1.00  0.95           H  
ATOM   5685  HA  VAL A 370     -44.018  16.124 -22.529  1.00  0.95           H  
ATOM   5686  HB  VAL A 370     -42.023  16.952 -23.713  1.00  0.95           H  
ATOM   5687 1HG1 VAL A 370     -40.716  17.425 -21.828  1.00  0.95           H  
ATOM   5688 2HG1 VAL A 370     -42.427  17.619 -21.427  1.00  0.95           H  
ATOM   5689 3HG1 VAL A 370     -41.513  16.201 -20.852  1.00  0.95           H  
ATOM   5690 1HG2 VAL A 370     -39.895  15.823 -23.351  1.00  0.95           H  
ATOM   5691 2HG2 VAL A 370     -40.741  14.566 -22.461  1.00  0.95           H  
ATOM   5692 3HG2 VAL A 370     -41.061  14.773 -24.156  1.00  0.95           H  
ATOM   5693  N   GLY A 371     -43.945  13.565 -24.211  1.00  1.00           N  
ATOM   5694  CA  GLY A 371     -44.282  12.975 -25.496  1.00  1.00           C  
ATOM   5695  C   GLY A 371     -43.114  12.376 -26.290  1.00  1.00           C  
ATOM   5696  O   GLY A 371     -43.212  12.226 -27.518  1.00  1.00           O  
ATOM   5697  H   GLY A 371     -44.018  13.001 -23.362  1.00  1.00           H  
ATOM   5698 1HA  GLY A 371     -45.040  12.210 -25.334  1.00  1.00           H  
ATOM   5699 2HA  GLY A 371     -44.747  13.743 -26.096  1.00  1.00           H  
ATOM   5700  N   LEU A 372     -42.014  12.030 -25.615  1.00  1.06           N  
ATOM   5701  CA  LEU A 372     -40.865  11.436 -26.287  1.00  1.06           C  
ATOM   5702  C   LEU A 372     -40.586  10.034 -25.705  1.00  1.06           C  
ATOM   5703  O   LEU A 372     -39.613   9.873 -24.982  1.00  1.06           O  
ATOM   5704  CB  LEU A 372     -39.611  12.311 -26.078  1.00  1.06           C  
ATOM   5705  CG  LEU A 372     -39.651  13.790 -26.585  1.00  1.06           C  
ATOM   5706  CD1 LEU A 372     -38.381  14.521 -26.114  1.00  1.06           C  
ATOM   5707  CD2 LEU A 372     -39.775  13.820 -28.047  1.00  1.06           C  
ATOM   5708  H   LEU A 372     -41.955  12.173 -24.608  1.00  1.06           H  
ATOM   5709  HA  LEU A 372     -41.068  11.375 -27.337  1.00  1.06           H  
ATOM   5710 1HB  LEU A 372     -39.405  12.350 -25.010  1.00  1.06           H  
ATOM   5711 2HB  LEU A 372     -38.765  11.822 -26.568  1.00  1.06           H  
ATOM   5712  HG  LEU A 372     -40.506  14.292 -26.171  1.00  1.06           H  
ATOM   5713 1HD1 LEU A 372     -38.413  15.552 -26.450  1.00  1.06           H  
ATOM   5714 2HD1 LEU A 372     -38.331  14.499 -25.029  1.00  1.06           H  
ATOM   5715 3HD1 LEU A 372     -37.507  14.035 -26.526  1.00  1.06           H  
ATOM   5716 1HD2 LEU A 372     -39.812  14.855 -28.397  1.00  1.06           H  
ATOM   5717 2HD2 LEU A 372     -38.934  13.321 -28.493  1.00  1.06           H  
ATOM   5718 3HD2 LEU A 372     -40.693  13.311 -28.310  1.00  1.06           H  
ATOM   5719  N   PRO A 373     -41.408   8.998 -25.984  1.00  1.13           N  
ATOM   5720  CA  PRO A 373     -41.326   7.684 -25.356  1.00  1.13           C  
ATOM   5721  C   PRO A 373     -40.068   6.895 -25.700  1.00  1.13           C  
ATOM   5722  O   PRO A 373     -39.702   6.783 -26.868  1.00  1.13           O  
ATOM   5723  CB  PRO A 373     -42.571   6.980 -25.911  1.00  1.13           C  
ATOM   5724  CG  PRO A 373     -42.871   7.688 -27.217  1.00  1.13           C  
ATOM   5725  CD  PRO A 373     -42.467   9.117 -26.992  1.00  1.13           C  
ATOM   5726  HA  PRO A 373     -41.427   7.808 -24.281  1.00  1.13           H  
ATOM   5727 1HB  PRO A 373     -42.370   5.909 -26.044  1.00  1.13           H  
ATOM   5728 2HB  PRO A 373     -43.395   7.054 -25.184  1.00  1.13           H  
ATOM   5729 1HG  PRO A 373     -42.314   7.219 -28.041  1.00  1.13           H  
ATOM   5730 2HG  PRO A 373     -43.942   7.590 -27.464  1.00  1.13           H  
ATOM   5731 1HD  PRO A 373     -42.094   9.526 -27.926  1.00  1.13           H  
ATOM   5732 2HD  PRO A 373     -43.322   9.673 -26.599  1.00  1.13           H  
ATOM   5733  N   LEU A 374     -39.549   6.140 -24.725  1.00  1.19           N  
ATOM   5734  CA  LEU A 374     -38.373   5.288 -24.937  1.00  1.19           C  
ATOM   5735  C   LEU A 374     -38.696   3.969 -25.604  1.00  1.19           C  
ATOM   5736  O   LEU A 374     -37.824   3.124 -25.801  1.00  1.19           O  
ATOM   5737  CB  LEU A 374     -37.648   5.050 -23.616  1.00  1.19           C  
ATOM   5738  CG  LEU A 374     -36.995   6.273 -23.067  1.00  1.19           C  
ATOM   5739  CD1 LEU A 374     -36.462   6.000 -21.740  1.00  1.19           C  
ATOM   5740  CD2 LEU A 374     -35.896   6.647 -23.982  1.00  1.19           C  
ATOM   5741  H   LEU A 374     -39.911   6.214 -23.770  1.00  1.19           H  
ATOM   5742  HA  LEU A 374     -37.688   5.826 -25.593  1.00  1.19           H  
ATOM   5743 1HB  LEU A 374     -38.360   4.682 -22.878  1.00  1.19           H  
ATOM   5744 2HB  LEU A 374     -36.880   4.291 -23.768  1.00  1.19           H  
ATOM   5745  HG  LEU A 374     -37.726   7.083 -23.000  1.00  1.19           H  
ATOM   5746 1HD1 LEU A 374     -35.984   6.893 -21.354  1.00  1.19           H  
ATOM   5747 2HD1 LEU A 374     -37.282   5.706 -21.106  1.00  1.19           H  
ATOM   5748 3HD1 LEU A 374     -35.736   5.194 -21.796  1.00  1.19           H  
ATOM   5749 1HD2 LEU A 374     -35.410   7.540 -23.618  1.00  1.19           H  
ATOM   5750 2HD2 LEU A 374     -35.180   5.832 -24.027  1.00  1.19           H  
ATOM   5751 3HD2 LEU A 374     -36.308   6.816 -24.957  1.00  1.19           H  
ATOM   5752  N   THR A 375     -39.962   3.796 -25.951  1.00  1.22           N  
ATOM   5753  CA  THR A 375     -40.408   2.613 -26.649  1.00  1.22           C  
ATOM   5754  C   THR A 375     -40.151   2.821 -28.143  1.00  1.22           C  
ATOM   5755  O   THR A 375     -40.205   1.881 -28.934  1.00  1.22           O  
ATOM   5756  CB  THR A 375     -41.896   2.354 -26.374  1.00  1.22           C  
ATOM   5757  OG1 THR A 375     -42.684   3.428 -26.895  1.00  1.22           O  
ATOM   5758  CG2 THR A 375     -42.113   2.286 -24.869  1.00  1.22           C  
ATOM   5759  H   THR A 375     -40.622   4.526 -25.738  1.00  1.22           H  
ATOM   5760  HA  THR A 375     -39.828   1.753 -26.313  1.00  1.22           H  
ATOM   5761  HB  THR A 375     -42.204   1.417 -26.838  1.00  1.22           H  
ATOM   5762  HG1 THR A 375     -42.532   3.499 -27.842  1.00  1.22           H  
ATOM   5763 1HG2 THR A 375     -43.168   2.109 -24.660  1.00  1.22           H  
ATOM   5764 2HG2 THR A 375     -41.518   1.474 -24.453  1.00  1.22           H  
ATOM   5765 3HG2 THR A 375     -41.806   3.231 -24.416  1.00  1.22           H  
ATOM   5766  N   ASP A 376     -39.879   4.078 -28.520  1.00  1.22           N  
ATOM   5767  CA  ASP A 376     -39.549   4.460 -29.880  1.00  1.22           C  
ATOM   5768  C   ASP A 376     -38.026   4.432 -30.032  1.00  1.22           C  
ATOM   5769  O   ASP A 376     -37.356   5.266 -29.414  1.00  1.22           O  
ATOM   5770  CB  ASP A 376     -40.089   5.843 -30.223  1.00  1.22           C  
ATOM   5771  CG  ASP A 376     -39.807   6.282 -31.680  1.00  1.22           C  
ATOM   5772  OD1 ASP A 376     -38.728   6.027 -32.223  1.00  1.22           O  
ATOM   5773  OD2 ASP A 376     -40.694   6.867 -32.245  1.00  1.22           O  
ATOM   5774  H   ASP A 376     -39.866   4.820 -27.819  1.00  1.22           H  
ATOM   5775  HA  ASP A 376     -40.039   3.771 -30.552  1.00  1.22           H  
ATOM   5776 1HB  ASP A 376     -41.168   5.855 -30.064  1.00  1.22           H  
ATOM   5777 2HB  ASP A 376     -39.666   6.569 -29.537  1.00  1.22           H  
ATOM   5778  N   PRO A 377     -37.445   3.525 -30.841  1.00  1.18           N  
ATOM   5779  CA  PRO A 377     -36.018   3.324 -31.032  1.00  1.18           C  
ATOM   5780  C   PRO A 377     -35.224   4.608 -31.267  1.00  1.18           C  
ATOM   5781  O   PRO A 377     -34.035   4.664 -30.949  1.00  1.18           O  
ATOM   5782  CB  PRO A 377     -35.990   2.452 -32.284  1.00  1.18           C  
ATOM   5783  CG  PRO A 377     -37.258   1.666 -32.231  1.00  1.18           C  
ATOM   5784  CD  PRO A 377     -38.277   2.620 -31.673  1.00  1.18           C  
ATOM   5785  HA  PRO A 377     -35.623   2.773 -30.170  1.00  1.18           H  
ATOM   5786 1HB  PRO A 377     -35.961   3.108 -33.156  1.00  1.18           H  
ATOM   5787 2HB  PRO A 377     -35.080   1.834 -32.302  1.00  1.18           H  
ATOM   5788 1HG  PRO A 377     -37.523   1.310 -33.238  1.00  1.18           H  
ATOM   5789 2HG  PRO A 377     -37.129   0.771 -31.603  1.00  1.18           H  
ATOM   5790 1HD  PRO A 377     -38.785   3.184 -32.473  1.00  1.18           H  
ATOM   5791 2HD  PRO A 377     -38.963   2.022 -31.066  1.00  1.18           H  
ATOM   5792  N   ASN A 378     -35.833   5.635 -31.860  1.00  1.11           N  
ATOM   5793  CA  ASN A 378     -35.063   6.850 -32.098  1.00  1.11           C  
ATOM   5794  C   ASN A 378     -34.822   7.618 -30.803  1.00  1.11           C  
ATOM   5795  O   ASN A 378     -33.794   8.288 -30.647  1.00  1.11           O  
ATOM   5796  CB  ASN A 378     -35.746   7.710 -33.129  1.00  1.11           C  
ATOM   5797  CG  ASN A 378     -35.608   7.146 -34.491  1.00  1.11           C  
ATOM   5798  OD1 ASN A 378     -34.610   6.480 -34.764  1.00  1.11           O  
ATOM   5799  ND2 ASN A 378     -36.575   7.373 -35.335  1.00  1.11           N  
ATOM   5800  H   ASN A 378     -36.836   5.614 -32.099  1.00  1.11           H  
ATOM   5801  HA  ASN A 378     -34.085   6.566 -32.491  1.00  1.11           H  
ATOM   5802 1HB  ASN A 378     -36.806   7.816 -32.880  1.00  1.11           H  
ATOM   5803 2HB  ASN A 378     -35.300   8.693 -33.134  1.00  1.11           H  
ATOM   5804 1HD2 ASN A 378     -36.539   7.008 -36.263  1.00  1.11           H  
ATOM   5805 2HD2 ASN A 378     -37.368   7.905 -35.039  1.00  1.11           H  
ATOM   5806  N   VAL A 379     -35.768   7.528 -29.864  1.00  1.04           N  
ATOM   5807  CA  VAL A 379     -35.646   8.280 -28.622  1.00  1.04           C  
ATOM   5808  C   VAL A 379     -34.678   7.494 -27.815  1.00  1.04           C  
ATOM   5809  O   VAL A 379     -33.807   8.049 -27.152  1.00  1.04           O  
ATOM   5810  CB  VAL A 379     -36.928   8.365 -27.805  1.00  1.04           C  
ATOM   5811  CG1 VAL A 379     -36.641   9.138 -26.529  1.00  1.04           C  
ATOM   5812  CG2 VAL A 379     -38.012   8.954 -28.582  1.00  1.04           C  
ATOM   5813  H   VAL A 379     -36.568   6.911 -30.000  1.00  1.04           H  
ATOM   5814  HA  VAL A 379     -35.242   9.273 -28.796  1.00  1.04           H  
ATOM   5815  HB  VAL A 379     -37.215   7.353 -27.514  1.00  1.04           H  
ATOM   5816 1HG1 VAL A 379     -37.525   9.162 -25.911  1.00  1.04           H  
ATOM   5817 2HG1 VAL A 379     -35.836   8.674 -25.990  1.00  1.04           H  
ATOM   5818 3HG1 VAL A 379     -36.357  10.143 -26.791  1.00  1.04           H  
ATOM   5819 1HG2 VAL A 379     -38.920   8.975 -27.985  1.00  1.04           H  
ATOM   5820 2HG2 VAL A 379     -37.771   9.931 -28.878  1.00  1.04           H  
ATOM   5821 3HG2 VAL A 379     -38.160   8.335 -29.459  1.00  1.04           H  
ATOM   5822  N   ALA A 380     -34.862   6.173 -27.858  1.00  1.00           N  
ATOM   5823  CA  ALA A 380     -34.009   5.274 -27.118  1.00  1.00           C  
ATOM   5824  C   ALA A 380     -32.558   5.456 -27.547  1.00  1.00           C  
ATOM   5825  O   ALA A 380     -31.663   5.478 -26.705  1.00  1.00           O  
ATOM   5826  CB  ALA A 380     -34.458   3.847 -27.338  1.00  1.00           C  
ATOM   5827  H   ALA A 380     -35.620   5.799 -28.434  1.00  1.00           H  
ATOM   5828  HA  ALA A 380     -34.088   5.515 -26.063  1.00  1.00           H  
ATOM   5829 1HB  ALA A 380     -33.828   3.172 -26.765  1.00  1.00           H  
ATOM   5830 2HB  ALA A 380     -35.498   3.739 -27.019  1.00  1.00           H  
ATOM   5831 3HB  ALA A 380     -34.375   3.610 -28.390  1.00  1.00           H  
ATOM   5832  N   ALA A 381     -32.318   5.642 -28.851  1.00  0.97           N  
ATOM   5833  CA  ALA A 381     -30.968   5.888 -29.331  1.00  0.97           C  
ATOM   5834  C   ALA A 381     -30.419   7.203 -28.778  1.00  0.97           C  
ATOM   5835  O   ALA A 381     -29.272   7.259 -28.329  1.00  0.97           O  
ATOM   5836  CB  ALA A 381     -30.958   5.922 -30.849  1.00  0.97           C  
ATOM   5837  H   ALA A 381     -33.073   5.574 -29.530  1.00  0.97           H  
ATOM   5838  HA  ALA A 381     -30.332   5.077 -28.983  1.00  0.97           H  
ATOM   5839 1HB  ALA A 381     -29.943   6.083 -31.206  1.00  0.97           H  
ATOM   5840 2HB  ALA A 381     -31.337   4.975 -31.235  1.00  0.97           H  
ATOM   5841 3HB  ALA A 381     -31.600   6.734 -31.197  1.00  0.97           H  
ATOM   5842  N   ALA A 382     -31.241   8.258 -28.776  1.00  0.98           N  
ATOM   5843  CA  ALA A 382     -30.805   9.554 -28.256  1.00  0.98           C  
ATOM   5844  C   ALA A 382     -30.481   9.472 -26.766  1.00  0.98           C  
ATOM   5845  O   ALA A 382     -29.483  10.023 -26.287  1.00  0.98           O  
ATOM   5846  CB  ALA A 382     -31.886  10.567 -28.521  1.00  0.98           C  
ATOM   5847  H   ALA A 382     -32.180   8.175 -29.176  1.00  0.98           H  
ATOM   5848  HA  ALA A 382     -29.896   9.843 -28.773  1.00  0.98           H  
ATOM   5849 1HB  ALA A 382     -31.559  11.533 -28.177  1.00  0.98           H  
ATOM   5850 2HB  ALA A 382     -32.108  10.624 -29.580  1.00  0.98           H  
ATOM   5851 3HB  ALA A 382     -32.781  10.262 -27.994  1.00  0.98           H  
ATOM   5852  N   TYR A 383     -31.323   8.740 -26.052  1.00  1.01           N  
ATOM   5853  CA  TYR A 383     -31.195   8.483 -24.633  1.00  1.01           C  
ATOM   5854  C   TYR A 383     -29.879   7.763 -24.401  1.00  1.01           C  
ATOM   5855  O   TYR A 383     -29.072   8.189 -23.575  1.00  1.01           O  
ATOM   5856  CB  TYR A 383     -32.431   7.702 -24.199  1.00  1.01           C  
ATOM   5857  CG  TYR A 383     -32.589   7.234 -22.789  1.00  1.01           C  
ATOM   5858  CD1 TYR A 383     -32.975   8.112 -21.794  1.00  1.01           C  
ATOM   5859  CD2 TYR A 383     -32.440   5.894 -22.511  1.00  1.01           C  
ATOM   5860  CE1 TYR A 383     -33.206   7.644 -20.520  1.00  1.01           C  
ATOM   5861  CE2 TYR A 383     -32.675   5.428 -21.239  1.00  1.01           C  
ATOM   5862  CZ  TYR A 383     -33.058   6.295 -20.252  1.00  1.01           C  
ATOM   5863  OH  TYR A 383     -33.311   5.818 -19.001  1.00  1.01           O  
ATOM   5864  H   TYR A 383     -32.126   8.336 -26.527  1.00  1.01           H  
ATOM   5865  HA  TYR A 383     -31.159   9.429 -24.099  1.00  1.01           H  
ATOM   5866 1HB  TYR A 383     -33.301   8.313 -24.435  1.00  1.01           H  
ATOM   5867 2HB  TYR A 383     -32.508   6.833 -24.822  1.00  1.01           H  
ATOM   5868  HD1 TYR A 383     -33.109   9.162 -22.025  1.00  1.01           H  
ATOM   5869  HD2 TYR A 383     -32.152   5.203 -23.306  1.00  1.01           H  
ATOM   5870  HE1 TYR A 383     -33.522   8.323 -19.735  1.00  1.01           H  
ATOM   5871  HE2 TYR A 383     -32.568   4.366 -21.019  1.00  1.01           H  
ATOM   5872  HH  TYR A 383     -33.577   6.560 -18.430  1.00  1.01           H  
ATOM   5873  N   ALA A 384     -29.642   6.695 -25.172  1.00  1.07           N  
ATOM   5874  CA  ALA A 384     -28.416   5.920 -25.079  1.00  1.07           C  
ATOM   5875  C   ALA A 384     -27.194   6.782 -25.359  1.00  1.07           C  
ATOM   5876  O   ALA A 384     -26.156   6.612 -24.710  1.00  1.07           O  
ATOM   5877  CB  ALA A 384     -28.451   4.755 -26.052  1.00  1.07           C  
ATOM   5878  H   ALA A 384     -30.352   6.394 -25.835  1.00  1.07           H  
ATOM   5879  HA  ALA A 384     -28.338   5.535 -24.072  1.00  1.07           H  
ATOM   5880 1HB  ALA A 384     -27.541   4.169 -25.953  1.00  1.07           H  
ATOM   5881 2HB  ALA A 384     -29.317   4.130 -25.832  1.00  1.07           H  
ATOM   5882 3HB  ALA A 384     -28.531   5.134 -27.067  1.00  1.07           H  
ATOM   5883  N   CYS A 385     -27.305   7.730 -26.296  1.00  1.15           N  
ATOM   5884  CA  CYS A 385     -26.163   8.571 -26.598  1.00  1.15           C  
ATOM   5885  C   CYS A 385     -25.802   9.348 -25.342  1.00  1.15           C  
ATOM   5886  O   CYS A 385     -24.643   9.393 -24.944  1.00  1.15           O  
ATOM   5887  CB  CYS A 385     -26.488   9.545 -27.732  1.00  1.15           C  
ATOM   5888  SG  CYS A 385     -26.729   8.765 -29.332  1.00  1.15           S  
ATOM   5889  H   CYS A 385     -28.168   7.823 -26.833  1.00  1.15           H  
ATOM   5890  HA  CYS A 385     -25.321   7.943 -26.887  1.00  1.15           H  
ATOM   5891 1HB  CYS A 385     -27.377  10.102 -27.493  1.00  1.15           H  
ATOM   5892 2HB  CYS A 385     -25.680  10.256 -27.837  1.00  1.15           H  
ATOM   5893  HG  CYS A 385     -27.804   8.026 -28.953  1.00  1.15           H  
ATOM   5894  N   ILE A 386     -26.805   9.873 -24.645  1.00  1.25           N  
ATOM   5895  CA  ILE A 386     -26.527  10.579 -23.401  1.00  1.25           C  
ATOM   5896  C   ILE A 386     -25.969   9.645 -22.355  1.00  1.25           C  
ATOM   5897  O   ILE A 386     -25.055  10.003 -21.614  1.00  1.25           O  
ATOM   5898  CB  ILE A 386     -27.721  11.302 -22.801  1.00  1.25           C  
ATOM   5899  CG1 ILE A 386     -28.111  12.437 -23.649  1.00  1.25           C  
ATOM   5900  CG2 ILE A 386     -27.373  11.793 -21.439  1.00  1.25           C  
ATOM   5901  CD1 ILE A 386     -29.375  13.033 -23.194  1.00  1.25           C  
ATOM   5902  H   ILE A 386     -27.760   9.803 -25.003  1.00  1.25           H  
ATOM   5903  HA  ILE A 386     -25.775  11.333 -23.601  1.00  1.25           H  
ATOM   5904  HB  ILE A 386     -28.573  10.620 -22.744  1.00  1.25           H  
ATOM   5905 1HG1 ILE A 386     -27.327  13.195 -23.639  1.00  1.25           H  
ATOM   5906 2HG1 ILE A 386     -28.235  12.078 -24.660  1.00  1.25           H  
ATOM   5907 1HG2 ILE A 386     -28.234  12.305 -21.037  1.00  1.25           H  
ATOM   5908 2HG2 ILE A 386     -27.104  10.950 -20.799  1.00  1.25           H  
ATOM   5909 3HG2 ILE A 386     -26.533  12.481 -21.511  1.00  1.25           H  
ATOM   5910 1HD1 ILE A 386     -29.662  13.861 -23.811  1.00  1.25           H  
ATOM   5911 2HD1 ILE A 386     -30.149  12.281 -23.213  1.00  1.25           H  
ATOM   5912 3HD1 ILE A 386     -29.222  13.377 -22.186  1.00  1.25           H  
ATOM   5913  N   LEU A 387     -26.495   8.427 -22.283  1.00  1.36           N  
ATOM   5914  CA  LEU A 387     -26.008   7.493 -21.281  1.00  1.36           C  
ATOM   5915  C   LEU A 387     -24.499   7.234 -21.473  1.00  1.36           C  
ATOM   5916  O   LEU A 387     -23.774   7.019 -20.496  1.00  1.36           O  
ATOM   5917  CB  LEU A 387     -26.794   6.175 -21.315  1.00  1.36           C  
ATOM   5918  CG  LEU A 387     -28.274   6.297 -20.905  1.00  1.36           C  
ATOM   5919  CD1 LEU A 387     -28.952   4.952 -21.045  1.00  1.36           C  
ATOM   5920  CD2 LEU A 387     -28.371   6.838 -19.507  1.00  1.36           C  
ATOM   5921  H   LEU A 387     -27.259   8.170 -22.908  1.00  1.36           H  
ATOM   5922  HA  LEU A 387     -26.171   7.940 -20.310  1.00  1.36           H  
ATOM   5923 1HB  LEU A 387     -26.749   5.772 -22.319  1.00  1.36           H  
ATOM   5924 2HB  LEU A 387     -26.316   5.468 -20.642  1.00  1.36           H  
ATOM   5925  HG  LEU A 387     -28.772   6.980 -21.566  1.00  1.36           H  
ATOM   5926 1HD1 LEU A 387     -29.987   5.049 -20.768  1.00  1.36           H  
ATOM   5927 2HD1 LEU A 387     -28.884   4.602 -22.066  1.00  1.36           H  
ATOM   5928 3HD1 LEU A 387     -28.469   4.235 -20.386  1.00  1.36           H  
ATOM   5929 1HD2 LEU A 387     -29.420   6.938 -19.244  1.00  1.36           H  
ATOM   5930 2HD2 LEU A 387     -27.878   6.158 -18.810  1.00  1.36           H  
ATOM   5931 3HD2 LEU A 387     -27.890   7.817 -19.455  1.00  1.36           H  
ATOM   5932  N   GLY A 388     -24.002   7.359 -22.711  1.00  1.45           N  
ATOM   5933  CA  GLY A 388     -22.574   7.208 -23.018  1.00  1.45           C  
ATOM   5934  C   GLY A 388     -21.670   8.183 -22.233  1.00  1.45           C  
ATOM   5935  O   GLY A 388     -20.475   7.938 -22.077  1.00  1.45           O  
ATOM   5936  H   GLY A 388     -24.657   7.515 -23.482  1.00  1.45           H  
ATOM   5937 1HA  GLY A 388     -22.270   6.192 -22.792  1.00  1.45           H  
ATOM   5938 2HA  GLY A 388     -22.427   7.357 -24.088  1.00  1.45           H  
ATOM   5939  N   ILE A 389     -22.234   9.278 -21.731  1.00  1.50           N  
ATOM   5940  CA  ILE A 389     -21.504  10.250 -20.924  1.00  1.50           C  
ATOM   5941  C   ILE A 389     -22.121  10.398 -19.529  1.00  1.50           C  
ATOM   5942  O   ILE A 389     -21.866  11.386 -18.823  1.00  1.50           O  
ATOM   5943  CB  ILE A 389     -21.432  11.615 -21.621  1.00  1.50           C  
ATOM   5944  CG1 ILE A 389     -22.853  12.097 -21.916  1.00  1.50           C  
ATOM   5945  CG2 ILE A 389     -20.556  11.520 -22.883  1.00  1.50           C  
ATOM   5946  CD1 ILE A 389     -22.970  13.528 -22.330  1.00  1.50           C  
ATOM   5947  H   ILE A 389     -23.230   9.442 -21.884  1.00  1.50           H  
ATOM   5948  HA  ILE A 389     -20.484   9.893 -20.800  1.00  1.50           H  
ATOM   5949  HB  ILE A 389     -20.985  12.339 -20.939  1.00  1.50           H  
ATOM   5950 1HG1 ILE A 389     -23.248  11.482 -22.726  1.00  1.50           H  
ATOM   5951 2HG1 ILE A 389     -23.466  11.930 -21.036  1.00  1.50           H  
ATOM   5952 1HG2 ILE A 389     -20.484  12.493 -23.352  1.00  1.50           H  
ATOM   5953 2HG2 ILE A 389     -19.555  11.186 -22.612  1.00  1.50           H  
ATOM   5954 3HG2 ILE A 389     -20.991  10.810 -23.582  1.00  1.50           H  
ATOM   5955 1HD1 ILE A 389     -24.011  13.752 -22.537  1.00  1.50           H  
ATOM   5956 2HD1 ILE A 389     -22.608  14.169 -21.536  1.00  1.50           H  
ATOM   5957 3HD1 ILE A 389     -22.397  13.695 -23.194  1.00  1.50           H  
ATOM   5958  N   ASP A 390     -22.908   9.400 -19.107  1.00  1.49           N  
ATOM   5959  CA  ASP A 390     -23.577   9.478 -17.816  1.00  1.49           C  
ATOM   5960  C   ASP A 390     -22.622   9.579 -16.654  1.00  1.49           C  
ATOM   5961  O   ASP A 390     -22.967  10.208 -15.671  1.00  1.49           O  
ATOM   5962  CB  ASP A 390     -24.512   8.303 -17.572  1.00  1.49           C  
ATOM   5963  CG  ASP A 390     -25.430   8.526 -16.388  1.00  1.49           C  
ATOM   5964  OD1 ASP A 390     -26.241   9.438 -16.461  1.00  1.49           O  
ATOM   5965  OD2 ASP A 390     -25.336   7.800 -15.431  1.00  1.49           O  
ATOM   5966  H   ASP A 390     -23.074   8.586 -19.698  1.00  1.49           H  
ATOM   5967  HA  ASP A 390     -24.189  10.380 -17.820  1.00  1.49           H  
ATOM   5968 1HB  ASP A 390     -25.109   8.137 -18.436  1.00  1.49           H  
ATOM   5969 2HB  ASP A 390     -23.925   7.399 -17.408  1.00  1.49           H  
ATOM   5970  N   ALA A 391     -21.415   8.996 -16.751  1.00  1.41           N  
ATOM   5971  CA  ALA A 391     -20.448   9.069 -15.649  1.00  1.41           C  
ATOM   5972  C   ALA A 391     -20.125  10.530 -15.353  1.00  1.41           C  
ATOM   5973  O   ALA A 391     -20.753  11.000 -14.403  1.00  1.41           O  
ATOM   5974  CB  ALA A 391     -19.193   8.309 -15.996  1.00  1.41           C  
ATOM   5975  H   ALA A 391     -21.176   8.494 -17.593  1.00  1.41           H  
ATOM   5976  HA  ALA A 391     -20.903   8.634 -14.758  1.00  1.41           H  
ATOM   5977 1HB  ALA A 391     -18.494   8.368 -15.175  1.00  1.41           H  
ATOM   5978 2HB  ALA A 391     -19.430   7.266 -16.198  1.00  1.41           H  
ATOM   5979 3HB  ALA A 391     -18.774   8.760 -16.868  1.00  1.41           H  
ATOM   5980  N   ILE A 392     -20.049  11.236 -16.481  1.00  1.29           N  
ATOM   5981  CA  ILE A 392     -19.361  12.498 -16.405  1.00  1.29           C  
ATOM   5982  C   ILE A 392     -20.444  13.454 -15.980  1.00  1.29           C  
ATOM   5983  O   ILE A 392     -20.251  14.327 -15.120  1.00  1.29           O  
ATOM   5984  CB  ILE A 392     -18.703  12.899 -17.732  1.00  1.29           C  
ATOM   5985  CG1 ILE A 392     -17.674  11.850 -18.124  1.00  1.29           C  
ATOM   5986  CG2 ILE A 392     -18.095  14.280 -17.639  1.00  1.29           C  
ATOM   5987  CD1 ILE A 392     -16.604  11.664 -17.048  1.00  1.29           C  
ATOM   5988  H   ILE A 392     -20.942  11.393 -16.954  1.00  1.29           H  
ATOM   5989  HA  ILE A 392     -18.600  12.464 -15.632  1.00  1.29           H  
ATOM   5990  HB  ILE A 392     -19.466  12.905 -18.517  1.00  1.29           H  
ATOM   5991 1HG1 ILE A 392     -18.179  10.900 -18.298  1.00  1.29           H  
ATOM   5992 2HG1 ILE A 392     -17.189  12.157 -19.052  1.00  1.29           H  
ATOM   5993 1HG2 ILE A 392     -17.652  14.545 -18.597  1.00  1.29           H  
ATOM   5994 2HG2 ILE A 392     -18.877  14.992 -17.397  1.00  1.29           H  
ATOM   5995 3HG2 ILE A 392     -17.326  14.299 -16.866  1.00  1.29           H  
ATOM   5996 1HD1 ILE A 392     -15.883  10.924 -17.360  1.00  1.29           H  
ATOM   5997 2HD1 ILE A 392     -16.088  12.612 -16.883  1.00  1.29           H  
ATOM   5998 3HD1 ILE A 392     -17.078  11.347 -16.133  1.00  1.29           H  
ATOM   5999  N   LEU A 393     -21.608  13.272 -16.586  1.00  1.16           N  
ATOM   6000  CA  LEU A 393     -22.709  14.141 -16.259  1.00  1.16           C  
ATOM   6001  C   LEU A 393     -23.177  13.944 -14.823  1.00  1.16           C  
ATOM   6002  O   LEU A 393     -23.423  14.929 -14.124  1.00  1.16           O  
ATOM   6003  CB  LEU A 393     -23.898  13.859 -17.163  1.00  1.16           C  
ATOM   6004  CG  LEU A 393     -23.728  14.179 -18.611  1.00  1.16           C  
ATOM   6005  CD1 LEU A 393     -24.950  13.767 -19.318  1.00  1.16           C  
ATOM   6006  CD2 LEU A 393     -23.481  15.594 -18.784  1.00  1.16           C  
ATOM   6007  H   LEU A 393     -21.710  12.529 -17.280  1.00  1.16           H  
ATOM   6008  HA  LEU A 393     -22.387  15.172 -16.389  1.00  1.16           H  
ATOM   6009 1HB  LEU A 393     -24.134  12.796 -17.087  1.00  1.16           H  
ATOM   6010 2HB  LEU A 393     -24.753  14.425 -16.798  1.00  1.16           H  
ATOM   6011  HG  LEU A 393     -22.893  13.619 -19.022  1.00  1.16           H  
ATOM   6012 1HD1 LEU A 393     -24.866  13.987 -20.364  1.00  1.16           H  
ATOM   6013 2HD1 LEU A 393     -25.117  12.697 -19.179  1.00  1.16           H  
ATOM   6014 3HD1 LEU A 393     -25.756  14.326 -18.908  1.00  1.16           H  
ATOM   6015 1HD2 LEU A 393     -23.390  15.777 -19.843  1.00  1.16           H  
ATOM   6016 2HD2 LEU A 393     -24.302  16.141 -18.385  1.00  1.16           H  
ATOM   6017 3HD2 LEU A 393     -22.564  15.878 -18.267  1.00  1.16           H  
ATOM   6018  N   ASP A 394     -23.261  12.679 -14.357  1.00  1.04           N  
ATOM   6019  CA  ASP A 394     -23.752  12.387 -13.014  1.00  1.04           C  
ATOM   6020  C   ASP A 394     -22.810  12.936 -11.982  1.00  1.04           C  
ATOM   6021  O   ASP A 394     -23.231  13.364 -10.907  1.00  1.04           O  
ATOM   6022  CB  ASP A 394     -23.980  10.891 -12.787  1.00  1.04           C  
ATOM   6023  CG  ASP A 394     -24.938  10.611 -11.571  1.00  1.04           C  
ATOM   6024  OD1 ASP A 394     -26.126  10.979 -11.616  1.00  1.04           O  
ATOM   6025  OD2 ASP A 394     -24.498  10.039 -10.639  1.00  1.04           O  
ATOM   6026  H   ASP A 394     -23.016  11.884 -14.947  1.00  1.04           H  
ATOM   6027  HA  ASP A 394     -24.692  12.887 -12.882  1.00  1.04           H  
ATOM   6028 1HB  ASP A 394     -24.378  10.425 -13.683  1.00  1.04           H  
ATOM   6029 2HB  ASP A 394     -23.016  10.411 -12.594  1.00  1.04           H  
ATOM   6030  N   ARG A 395     -21.531  12.950 -12.314  1.00  0.94           N  
ATOM   6031  CA  ARG A 395     -20.521  13.520 -11.451  1.00  0.94           C  
ATOM   6032  C   ARG A 395     -20.767  15.000 -11.226  1.00  0.94           C  
ATOM   6033  O   ARG A 395     -20.822  15.491 -10.091  1.00  0.94           O  
ATOM   6034  CB  ARG A 395     -19.198  13.240 -12.102  1.00  0.94           C  
ATOM   6035  CG  ARG A 395     -18.825  11.828 -11.926  1.00  0.94           C  
ATOM   6036  CD  ARG A 395     -17.642  11.427 -12.591  1.00  0.94           C  
ATOM   6037  NE  ARG A 395     -17.353  10.064 -12.267  1.00  0.94           N  
ATOM   6038  CZ  ARG A 395     -16.649   9.215 -13.009  1.00  0.94           C  
ATOM   6039  NH1 ARG A 395     -16.151   9.583 -14.149  1.00  0.94           N  
ATOM   6040  NH2 ARG A 395     -16.471   8.002 -12.577  1.00  0.94           N  
ATOM   6041  H   ARG A 395     -21.247  12.523 -13.198  1.00  0.94           H  
ATOM   6042  HA  ARG A 395     -20.551  13.005 -10.490  1.00  0.94           H  
ATOM   6043 1HB  ARG A 395     -19.332  13.333 -13.156  1.00  0.94           H  
ATOM   6044 2HB  ARG A 395     -18.453  13.943 -11.859  1.00  0.94           H  
ATOM   6045 1HG  ARG A 395     -18.683  11.658 -10.868  1.00  0.94           H  
ATOM   6046 2HG  ARG A 395     -19.635  11.205 -12.270  1.00  0.94           H  
ATOM   6047 1HD  ARG A 395     -17.736  11.528 -13.663  1.00  0.94           H  
ATOM   6048 2HD  ARG A 395     -16.865  12.034 -12.224  1.00  0.94           H  
ATOM   6049  HE  ARG A 395     -17.676   9.738 -11.348  1.00  0.94           H  
ATOM   6050 1HH1 ARG A 395     -16.290  10.523 -14.480  1.00  0.94           H  
ATOM   6051 2HH1 ARG A 395     -15.607   8.936 -14.693  1.00  0.94           H  
ATOM   6052 1HH2 ARG A 395     -16.892   7.731 -11.696  1.00  0.94           H  
ATOM   6053 2HH2 ARG A 395     -15.913   7.339 -13.117  1.00  0.94           H  
ATOM   6054  N   GLY A 396     -21.060  15.703 -12.303  1.00  0.87           N  
ATOM   6055  CA  GLY A 396     -21.387  17.104 -12.174  1.00  0.87           C  
ATOM   6056  C   GLY A 396     -22.675  17.271 -11.362  1.00  0.87           C  
ATOM   6057  O   GLY A 396     -22.756  18.112 -10.452  1.00  0.87           O  
ATOM   6058  H   GLY A 396     -21.014  15.263 -13.225  1.00  0.87           H  
ATOM   6059 1HA  GLY A 396     -20.571  17.633 -11.688  1.00  0.87           H  
ATOM   6060 2HA  GLY A 396     -21.508  17.524 -13.165  1.00  0.87           H  
ATOM   6061  N   ARG A 397     -23.677  16.441 -11.683  1.00  0.81           N  
ATOM   6062  CA  ARG A 397     -24.975  16.532 -11.037  1.00  0.81           C  
ATOM   6063  C   ARG A 397     -24.867  16.334  -9.541  1.00  0.81           C  
ATOM   6064  O   ARG A 397     -25.428  17.105  -8.757  1.00  0.81           O  
ATOM   6065  CB  ARG A 397     -25.911  15.412 -11.510  1.00  0.81           C  
ATOM   6066  CG  ARG A 397     -26.439  15.443 -12.934  1.00  0.81           C  
ATOM   6067  CD  ARG A 397     -27.576  14.466 -13.107  1.00  0.81           C  
ATOM   6068  NE  ARG A 397     -27.278  13.033 -13.180  1.00  0.81           N  
ATOM   6069  CZ  ARG A 397     -27.027  12.327 -14.303  1.00  0.81           C  
ATOM   6070  NH1 ARG A 397     -26.931  12.870 -15.461  1.00  0.81           N  
ATOM   6071  NH2 ARG A 397     -26.883  11.049 -14.183  1.00  0.81           N  
ATOM   6072  H   ARG A 397     -23.539  15.765 -12.433  1.00  0.81           H  
ATOM   6073  HA  ARG A 397     -25.404  17.505 -11.249  1.00  0.81           H  
ATOM   6074 1HB  ARG A 397     -25.439  14.457 -11.356  1.00  0.81           H  
ATOM   6075 2HB  ARG A 397     -26.796  15.420 -10.872  1.00  0.81           H  
ATOM   6076 1HG  ARG A 397     -26.777  16.436 -13.182  1.00  0.81           H  
ATOM   6077 2HG  ARG A 397     -25.684  15.157 -13.622  1.00  0.81           H  
ATOM   6078 1HD  ARG A 397     -28.180  14.588 -12.231  1.00  0.81           H  
ATOM   6079 2HD  ARG A 397     -28.134  14.707 -13.950  1.00  0.81           H  
ATOM   6080  HE  ARG A 397     -27.264  12.475 -12.321  1.00  0.81           H  
ATOM   6081 1HH1 ARG A 397     -27.007  13.870 -15.556  1.00  0.81           H  
ATOM   6082 2HH1 ARG A 397     -26.724  12.268 -16.255  1.00  0.81           H  
ATOM   6083 1HH2 ARG A 397     -26.934  10.656 -13.244  1.00  0.81           H  
ATOM   6084 2HH2 ARG A 397     -26.691  10.445 -14.998  1.00  0.81           H  
ATOM   6085  N   THR A 398     -24.097  15.329  -9.146  1.00  0.77           N  
ATOM   6086  CA  THR A 398     -23.957  14.949  -7.761  1.00  0.77           C  
ATOM   6087  C   THR A 398     -23.274  16.049  -6.962  1.00  0.77           C  
ATOM   6088  O   THR A 398     -23.697  16.351  -5.847  1.00  0.77           O  
ATOM   6089  CB  THR A 398     -23.213  13.626  -7.632  1.00  0.77           C  
ATOM   6090  OG1 THR A 398     -23.905  12.618  -8.359  1.00  0.77           O  
ATOM   6091  CG2 THR A 398     -23.236  13.217  -6.206  1.00  0.77           C  
ATOM   6092  H   THR A 398     -23.636  14.752  -9.844  1.00  0.77           H  
ATOM   6093  HA  THR A 398     -24.951  14.800  -7.348  1.00  0.77           H  
ATOM   6094  HB  THR A 398     -22.193  13.727  -8.003  1.00  0.77           H  
ATOM   6095  HG1 THR A 398     -23.768  12.764  -9.326  1.00  0.77           H  
ATOM   6096 1HG2 THR A 398     -22.724  12.280  -6.089  1.00  0.77           H  
ATOM   6097 2HG2 THR A 398     -22.780  13.929  -5.619  1.00  0.77           H  
ATOM   6098 3HG2 THR A 398     -24.262  13.125  -5.902  1.00  0.77           H  
ATOM   6099  N   MET A 399     -22.234  16.669  -7.525  1.00  0.75           N  
ATOM   6100  CA  MET A 399     -21.552  17.766  -6.839  1.00  0.75           C  
ATOM   6101  C   MET A 399     -22.537  18.857  -6.461  1.00  0.75           C  
ATOM   6102  O   MET A 399     -22.570  19.324  -5.312  1.00  0.75           O  
ATOM   6103  CB  MET A 399     -20.494  18.353  -7.745  1.00  0.75           C  
ATOM   6104  CG  MET A 399     -19.763  19.545  -7.203  1.00  0.75           C  
ATOM   6105  SD  MET A 399     -18.687  20.234  -8.448  1.00  0.75           S  
ATOM   6106  CE  MET A 399     -19.937  20.778  -9.638  1.00  0.75           C  
ATOM   6107  H   MET A 399     -21.906  16.368  -8.448  1.00  0.75           H  
ATOM   6108  HA  MET A 399     -21.095  17.393  -5.929  1.00  0.75           H  
ATOM   6109 1HB  MET A 399     -19.764  17.589  -7.955  1.00  0.75           H  
ATOM   6110 2HB  MET A 399     -20.944  18.631  -8.694  1.00  0.75           H  
ATOM   6111 1HG  MET A 399     -20.470  20.311  -6.880  1.00  0.75           H  
ATOM   6112 2HG  MET A 399     -19.159  19.242  -6.347  1.00  0.75           H  
ATOM   6113 1HE  MET A 399     -19.450  21.239 -10.496  1.00  0.75           H  
ATOM   6114 2HE  MET A 399     -20.526  19.915  -9.973  1.00  0.75           H  
ATOM   6115 3HE  MET A 399     -20.598  21.499  -9.167  1.00  0.75           H  
ATOM   6116  N   VAL A 400     -23.356  19.263  -7.429  1.00  0.72           N  
ATOM   6117  CA  VAL A 400     -24.352  20.291  -7.182  1.00  0.72           C  
ATOM   6118  C   VAL A 400     -25.392  19.847  -6.181  1.00  0.72           C  
ATOM   6119  O   VAL A 400     -25.784  20.637  -5.319  1.00  0.72           O  
ATOM   6120  CB  VAL A 400     -24.993  20.761  -8.483  1.00  0.72           C  
ATOM   6121  CG1 VAL A 400     -26.170  21.634  -8.249  1.00  0.72           C  
ATOM   6122  CG2 VAL A 400     -23.979  21.574  -9.188  1.00  0.72           C  
ATOM   6123  H   VAL A 400     -23.281  18.839  -8.360  1.00  0.72           H  
ATOM   6124  HA  VAL A 400     -23.833  21.154  -6.766  1.00  0.72           H  
ATOM   6125  HB  VAL A 400     -25.309  19.898  -9.073  1.00  0.72           H  
ATOM   6126 1HG1 VAL A 400     -26.574  21.957  -9.206  1.00  0.72           H  
ATOM   6127 2HG1 VAL A 400     -26.928  21.073  -7.707  1.00  0.72           H  
ATOM   6128 3HG1 VAL A 400     -25.864  22.497  -7.682  1.00  0.72           H  
ATOM   6129 1HG2 VAL A 400     -24.400  21.953 -10.093  1.00  0.72           H  
ATOM   6130 2HG2 VAL A 400     -23.707  22.402  -8.561  1.00  0.72           H  
ATOM   6131 3HG2 VAL A 400     -23.098  20.964  -9.400  1.00  0.72           H  
ATOM   6132  N   ASN A 401     -25.830  18.595  -6.276  1.00  0.71           N  
ATOM   6133  CA  ASN A 401     -26.843  18.070  -5.375  1.00  0.71           C  
ATOM   6134  C   ASN A 401     -26.372  18.116  -3.922  1.00  0.71           C  
ATOM   6135  O   ASN A 401     -27.104  18.549  -3.028  1.00  0.71           O  
ATOM   6136  CB  ASN A 401     -27.144  16.642  -5.769  1.00  0.71           C  
ATOM   6137  CG  ASN A 401     -27.809  16.613  -7.075  1.00  0.71           C  
ATOM   6138  OD1 ASN A 401     -28.273  17.684  -7.465  1.00  0.71           O  
ATOM   6139  ND2 ASN A 401     -27.908  15.465  -7.733  1.00  0.71           N  
ATOM   6140  H   ASN A 401     -25.472  17.995  -7.020  1.00  0.71           H  
ATOM   6141  HA  ASN A 401     -27.740  18.683  -5.459  1.00  0.71           H  
ATOM   6142 1HB  ASN A 401     -26.232  16.063  -5.809  1.00  0.71           H  
ATOM   6143 2HB  ASN A 401     -27.794  16.185  -5.024  1.00  0.71           H  
ATOM   6144 1HD2 ASN A 401     -28.425  15.385  -8.613  1.00  0.71           H  
ATOM   6145 2HD2 ASN A 401     -27.503  14.641  -7.342  1.00  0.71           H  
ATOM   6146  N   VAL A 402     -25.128  17.722  -3.697  1.00  0.70           N  
ATOM   6147  CA  VAL A 402     -24.539  17.727  -2.368  1.00  0.70           C  
ATOM   6148  C   VAL A 402     -24.329  19.150  -1.864  1.00  0.70           C  
ATOM   6149  O   VAL A 402     -24.614  19.466  -0.703  1.00  0.70           O  
ATOM   6150  CB  VAL A 402     -23.247  16.918  -2.381  1.00  0.70           C  
ATOM   6151  CG1 VAL A 402     -22.513  17.047  -1.080  1.00  0.70           C  
ATOM   6152  CG2 VAL A 402     -23.616  15.455  -2.632  1.00  0.70           C  
ATOM   6153  H   VAL A 402     -24.574  17.376  -4.483  1.00  0.70           H  
ATOM   6154  HA  VAL A 402     -25.228  17.223  -1.691  1.00  0.70           H  
ATOM   6155  HB  VAL A 402     -22.593  17.282  -3.182  1.00  0.70           H  
ATOM   6156 1HG1 VAL A 402     -21.613  16.442  -1.147  1.00  0.70           H  
ATOM   6157 2HG1 VAL A 402     -22.248  18.090  -0.904  1.00  0.70           H  
ATOM   6158 3HG1 VAL A 402     -23.142  16.685  -0.265  1.00  0.70           H  
ATOM   6159 1HG2 VAL A 402     -22.733  14.846  -2.655  1.00  0.70           H  
ATOM   6160 2HG2 VAL A 402     -24.268  15.101  -1.831  1.00  0.70           H  
ATOM   6161 3HG2 VAL A 402     -24.135  15.370  -3.582  1.00  0.70           H  
ATOM   6162  N   THR A 403     -23.858  20.029  -2.743  1.00  0.70           N  
ATOM   6163  CA  THR A 403     -23.652  21.412  -2.369  1.00  0.70           C  
ATOM   6164  C   THR A 403     -25.011  21.997  -1.959  1.00  0.70           C  
ATOM   6165  O   THR A 403     -25.122  22.677  -0.934  1.00  0.70           O  
ATOM   6166  CB  THR A 403     -23.076  22.195  -3.556  1.00  0.70           C  
ATOM   6167  OG1 THR A 403     -21.865  21.591  -3.962  1.00  0.70           O  
ATOM   6168  CG2 THR A 403     -22.770  23.630  -3.154  1.00  0.70           C  
ATOM   6169  H   THR A 403     -23.616  19.733  -3.690  1.00  0.70           H  
ATOM   6170  HA  THR A 403     -22.969  21.463  -1.521  1.00  0.70           H  
ATOM   6171  HB  THR A 403     -23.776  22.169  -4.371  1.00  0.70           H  
ATOM   6172  HG1 THR A 403     -22.056  20.686  -4.307  1.00  0.70           H  
ATOM   6173 1HG2 THR A 403     -22.351  24.165  -4.005  1.00  0.70           H  
ATOM   6174 2HG2 THR A 403     -23.685  24.121  -2.824  1.00  0.70           H  
ATOM   6175 3HG2 THR A 403     -22.048  23.621  -2.342  1.00  0.70           H  
ATOM   6176  N   GLY A 404     -26.048  21.706  -2.761  1.00  0.70           N  
ATOM   6177  CA  GLY A 404     -27.419  22.158  -2.539  1.00  0.70           C  
ATOM   6178  C   GLY A 404     -27.992  21.648  -1.231  1.00  0.70           C  
ATOM   6179  O   GLY A 404     -28.667  22.386  -0.510  1.00  0.70           O  
ATOM   6180  H   GLY A 404     -25.877  21.146  -3.589  1.00  0.70           H  
ATOM   6181 1HA  GLY A 404     -27.452  23.243  -2.562  1.00  0.70           H  
ATOM   6182 2HA  GLY A 404     -28.039  21.804  -3.363  1.00  0.70           H  
ATOM   6183  N   ASP A 405     -27.666  20.404  -0.887  1.00  0.71           N  
ATOM   6184  CA  ASP A 405     -28.104  19.786   0.352  1.00  0.71           C  
ATOM   6185  C   ASP A 405     -27.549  20.593   1.522  1.00  0.71           C  
ATOM   6186  O   ASP A 405     -28.292  21.048   2.402  1.00  0.71           O  
ATOM   6187  CB  ASP A 405     -27.625  18.336   0.414  1.00  0.71           C  
ATOM   6188  CG  ASP A 405     -28.149  17.590   1.554  1.00  0.71           C  
ATOM   6189  OD1 ASP A 405     -29.091  18.064   2.150  1.00  0.71           O  
ATOM   6190  OD2 ASP A 405     -27.620  16.540   1.848  1.00  0.71           O  
ATOM   6191  H   ASP A 405     -27.136  19.836  -1.548  1.00  0.71           H  
ATOM   6192  HA  ASP A 405     -29.192  19.806   0.389  1.00  0.71           H  
ATOM   6193 1HB  ASP A 405     -27.915  17.823  -0.505  1.00  0.71           H  
ATOM   6194 2HB  ASP A 405     -26.537  18.314   0.462  1.00  0.71           H  
ATOM   6195  N   LEU A 406     -26.229  20.798   1.526  1.00  0.72           N  
ATOM   6196  CA  LEU A 406     -25.603  21.585   2.580  1.00  0.72           C  
ATOM   6197  C   LEU A 406     -26.105  23.029   2.583  1.00  0.72           C  
ATOM   6198  O   LEU A 406     -26.292  23.619   3.650  1.00  0.72           O  
ATOM   6199  CB  LEU A 406     -24.083  21.571   2.403  1.00  0.72           C  
ATOM   6200  CG  LEU A 406     -23.385  20.275   2.704  1.00  0.72           C  
ATOM   6201  CD1 LEU A 406     -21.937  20.323   2.236  1.00  0.72           C  
ATOM   6202  CD2 LEU A 406     -23.405  20.057   4.211  1.00  0.72           C  
ATOM   6203  H   LEU A 406     -25.658  20.403   0.774  1.00  0.72           H  
ATOM   6204  HA  LEU A 406     -25.851  21.131   3.537  1.00  0.72           H  
ATOM   6205 1HB  LEU A 406     -23.861  21.815   1.365  1.00  0.72           H  
ATOM   6206 2HB  LEU A 406     -23.653  22.334   3.040  1.00  0.72           H  
ATOM   6207  HG  LEU A 406     -23.896  19.472   2.183  1.00  0.72           H  
ATOM   6208 1HD1 LEU A 406     -21.449  19.376   2.466  1.00  0.72           H  
ATOM   6209 2HD1 LEU A 406     -21.914  20.492   1.157  1.00  0.72           H  
ATOM   6210 3HD1 LEU A 406     -21.421  21.125   2.745  1.00  0.72           H  
ATOM   6211 1HD2 LEU A 406     -22.900  19.127   4.452  1.00  0.72           H  
ATOM   6212 2HD2 LEU A 406     -22.886  20.879   4.704  1.00  0.72           H  
ATOM   6213 3HD2 LEU A 406     -24.434  20.016   4.563  1.00  0.72           H  
ATOM   6214  N   THR A 407     -26.340  23.599   1.394  1.00  0.74           N  
ATOM   6215  CA  THR A 407     -26.791  24.979   1.265  1.00  0.74           C  
ATOM   6216  C   THR A 407     -28.153  25.185   1.886  1.00  0.74           C  
ATOM   6217  O   THR A 407     -28.321  26.031   2.766  1.00  0.74           O  
ATOM   6218  CB  THR A 407     -26.872  25.372  -0.228  1.00  0.74           C  
ATOM   6219  OG1 THR A 407     -25.569  25.302  -0.831  1.00  0.74           O  
ATOM   6220  CG2 THR A 407     -27.460  26.728  -0.426  1.00  0.74           C  
ATOM   6221  H   THR A 407     -26.159  23.073   0.541  1.00  0.74           H  
ATOM   6222  HA  THR A 407     -26.085  25.627   1.776  1.00  0.74           H  
ATOM   6223  HB  THR A 407     -27.509  24.664  -0.727  1.00  0.74           H  
ATOM   6224  HG1 THR A 407     -25.218  24.397  -0.701  1.00  0.74           H  
ATOM   6225 1HG2 THR A 407     -27.524  26.948  -1.485  1.00  0.74           H  
ATOM   6226 2HG2 THR A 407     -28.445  26.741   0.004  1.00  0.74           H  
ATOM   6227 3HG2 THR A 407     -26.865  27.452   0.048  1.00  0.74           H  
ATOM   6228  N   GLY A 408     -29.126  24.380   1.470  1.00  0.75           N  
ATOM   6229  CA  GLY A 408     -30.471  24.517   1.987  1.00  0.75           C  
ATOM   6230  C   GLY A 408     -30.499  24.248   3.465  1.00  0.75           C  
ATOM   6231  O   GLY A 408     -31.155  24.962   4.224  1.00  0.75           O  
ATOM   6232  H   GLY A 408     -28.930  23.673   0.763  1.00  0.75           H  
ATOM   6233 1HA  GLY A 408     -30.831  25.525   1.798  1.00  0.75           H  
ATOM   6234 2HA  GLY A 408     -31.135  23.827   1.474  1.00  0.75           H  
ATOM   6235  N   THR A 409     -29.749  23.245   3.901  1.00  0.77           N  
ATOM   6236  CA  THR A 409     -29.752  22.905   5.298  1.00  0.77           C  
ATOM   6237  C   THR A 409     -29.192  24.036   6.138  1.00  0.77           C  
ATOM   6238  O   THR A 409     -29.771  24.396   7.171  1.00  0.77           O  
ATOM   6239  CB  THR A 409     -28.927  21.659   5.531  1.00  0.77           C  
ATOM   6240  OG1 THR A 409     -29.450  20.588   4.764  1.00  0.77           O  
ATOM   6241  CG2 THR A 409     -29.042  21.304   6.917  1.00  0.77           C  
ATOM   6242  H   THR A 409     -29.205  22.665   3.256  1.00  0.77           H  
ATOM   6243  HA  THR A 409     -30.778  22.728   5.612  1.00  0.77           H  
ATOM   6244  HB  THR A 409     -27.883  21.827   5.260  1.00  0.77           H  
ATOM   6245  HG1 THR A 409     -29.160  20.687   3.826  1.00  0.77           H  
ATOM   6246 1HG2 THR A 409     -28.492  20.418   7.031  1.00  0.77           H  
ATOM   6247 2HG2 THR A 409     -28.647  22.105   7.539  1.00  0.77           H  
ATOM   6248 3HG2 THR A 409     -30.069  21.136   7.172  1.00  0.77           H  
ATOM   6249  N   ALA A 410     -28.065  24.611   5.689  1.00  0.79           N  
ATOM   6250  CA  ALA A 410     -27.443  25.711   6.400  1.00  0.79           C  
ATOM   6251  C   ALA A 410     -28.400  26.887   6.478  1.00  0.79           C  
ATOM   6252  O   ALA A 410     -28.520  27.535   7.518  1.00  0.79           O  
ATOM   6253  CB  ALA A 410     -26.150  26.114   5.715  1.00  0.79           C  
ATOM   6254  H   ALA A 410     -27.617  24.270   4.840  1.00  0.79           H  
ATOM   6255  HA  ALA A 410     -27.232  25.378   7.402  1.00  0.79           H  
ATOM   6256 1HB  ALA A 410     -25.682  26.919   6.272  1.00  0.79           H  
ATOM   6257 2HB  ALA A 410     -25.474  25.257   5.680  1.00  0.79           H  
ATOM   6258 3HB  ALA A 410     -26.369  26.442   4.696  1.00  0.79           H  
ATOM   6259  N   ILE A 411     -29.132  27.129   5.397  1.00  0.81           N  
ATOM   6260  CA  ILE A 411     -30.107  28.198   5.378  1.00  0.81           C  
ATOM   6261  C   ILE A 411     -31.225  27.975   6.361  1.00  0.81           C  
ATOM   6262  O   ILE A 411     -31.554  28.880   7.131  1.00  0.81           O  
ATOM   6263  CB  ILE A 411     -30.636  28.408   3.969  1.00  0.81           C  
ATOM   6264  CG1 ILE A 411     -29.481  29.011   3.136  1.00  0.81           C  
ATOM   6265  CG2 ILE A 411     -31.895  29.235   3.995  1.00  0.81           C  
ATOM   6266  CD1 ILE A 411     -29.713  29.021   1.697  1.00  0.81           C  
ATOM   6267  H   ILE A 411     -28.988  26.575   4.551  1.00  0.81           H  
ATOM   6268  HA  ILE A 411     -29.602  29.117   5.665  1.00  0.81           H  
ATOM   6269  HB  ILE A 411     -30.861  27.444   3.521  1.00  0.81           H  
ATOM   6270 1HG1 ILE A 411     -29.317  30.022   3.458  1.00  0.81           H  
ATOM   6271 2HG1 ILE A 411     -28.577  28.438   3.329  1.00  0.81           H  
ATOM   6272 1HG2 ILE A 411     -32.259  29.376   2.980  1.00  0.81           H  
ATOM   6273 2HG2 ILE A 411     -32.657  28.727   4.583  1.00  0.81           H  
ATOM   6274 3HG2 ILE A 411     -31.684  30.180   4.447  1.00  0.81           H  
ATOM   6275 1HD1 ILE A 411     -28.851  29.454   1.187  1.00  0.81           H  
ATOM   6276 2HD1 ILE A 411     -29.850  27.999   1.383  1.00  0.81           H  
ATOM   6277 3HD1 ILE A 411     -30.599  29.600   1.480  1.00  0.81           H  
ATOM   6278  N   VAL A 412     -31.771  26.768   6.405  1.00  0.84           N  
ATOM   6279  CA  VAL A 412     -32.841  26.510   7.345  1.00  0.84           C  
ATOM   6280  C   VAL A 412     -32.328  26.740   8.758  1.00  0.84           C  
ATOM   6281  O   VAL A 412     -32.967  27.452   9.540  1.00  0.84           O  
ATOM   6282  CB  VAL A 412     -33.383  25.078   7.156  1.00  0.84           C  
ATOM   6283  CG1 VAL A 412     -34.352  24.702   8.279  1.00  0.84           C  
ATOM   6284  CG2 VAL A 412     -34.114  25.022   5.806  1.00  0.84           C  
ATOM   6285  H   VAL A 412     -31.460  26.045   5.755  1.00  0.84           H  
ATOM   6286  HA  VAL A 412     -33.653  27.208   7.147  1.00  0.84           H  
ATOM   6287  HB  VAL A 412     -32.547  24.368   7.166  1.00  0.84           H  
ATOM   6288 1HG1 VAL A 412     -34.709  23.692   8.100  1.00  0.84           H  
ATOM   6289 2HG1 VAL A 412     -33.840  24.744   9.235  1.00  0.84           H  
ATOM   6290 3HG1 VAL A 412     -35.197  25.394   8.290  1.00  0.84           H  
ATOM   6291 1HG2 VAL A 412     -34.491  24.042   5.636  1.00  0.84           H  
ATOM   6292 2HG2 VAL A 412     -34.938  25.730   5.815  1.00  0.84           H  
ATOM   6293 3HG2 VAL A 412     -33.430  25.283   5.009  1.00  0.84           H  
ATOM   6294  N   ALA A 413     -31.137  26.224   9.056  1.00  0.88           N  
ATOM   6295  CA  ALA A 413     -30.536  26.400  10.365  1.00  0.88           C  
ATOM   6296  C   ALA A 413     -30.334  27.861  10.730  1.00  0.88           C  
ATOM   6297  O   ALA A 413     -30.560  28.269  11.875  1.00  0.88           O  
ATOM   6298  CB  ALA A 413     -29.216  25.709  10.387  1.00  0.88           C  
ATOM   6299  H   ALA A 413     -30.642  25.667   8.356  1.00  0.88           H  
ATOM   6300  HA  ALA A 413     -31.192  25.967  11.107  1.00  0.88           H  
ATOM   6301 1HB  ALA A 413     -28.794  25.833  11.376  1.00  0.88           H  
ATOM   6302 2HB  ALA A 413     -29.360  24.654  10.159  1.00  0.88           H  
ATOM   6303 3HB  ALA A 413     -28.565  26.156   9.649  1.00  0.88           H  
ATOM   6304  N   LYS A 414     -29.958  28.690   9.760  1.00  0.96           N  
ATOM   6305  CA  LYS A 414     -29.766  30.084  10.102  1.00  0.96           C  
ATOM   6306  C   LYS A 414     -31.093  30.769  10.365  1.00  0.96           C  
ATOM   6307  O   LYS A 414     -31.215  31.528  11.329  1.00  0.96           O  
ATOM   6308  CB  LYS A 414     -29.023  30.835   8.999  1.00  0.96           C  
ATOM   6309  CG  LYS A 414     -27.548  30.487   8.833  1.00  0.96           C  
ATOM   6310  CD  LYS A 414     -26.721  30.873  10.044  1.00  0.96           C  
ATOM   6311  CE  LYS A 414     -25.234  30.643   9.787  1.00  0.96           C  
ATOM   6312  NZ  LYS A 414     -24.401  30.983  10.982  1.00  0.96           N  
ATOM   6313  H   LYS A 414     -29.757  28.348   8.819  1.00  0.96           H  
ATOM   6314  HA  LYS A 414     -29.173  30.136  11.013  1.00  0.96           H  
ATOM   6315 1HB  LYS A 414     -29.508  30.624   8.041  1.00  0.96           H  
ATOM   6316 2HB  LYS A 414     -29.099  31.909   9.166  1.00  0.96           H  
ATOM   6317 1HG  LYS A 414     -27.426  29.427   8.638  1.00  0.96           H  
ATOM   6318 2HG  LYS A 414     -27.182  31.042   7.987  1.00  0.96           H  
ATOM   6319 1HD  LYS A 414     -26.884  31.928  10.271  1.00  0.96           H  
ATOM   6320 2HD  LYS A 414     -27.032  30.278  10.902  1.00  0.96           H  
ATOM   6321 1HE  LYS A 414     -25.074  29.597   9.524  1.00  0.96           H  
ATOM   6322 2HE  LYS A 414     -24.919  31.271   8.951  1.00  0.96           H  
ATOM   6323 1HZ  LYS A 414     -23.425  30.824  10.770  1.00  0.96           H  
ATOM   6324 2HZ  LYS A 414     -24.538  31.957  11.218  1.00  0.96           H  
ATOM   6325 3HZ  LYS A 414     -24.675  30.404  11.763  1.00  0.96           H  
ATOM   6326  N   THR A 415     -32.135  30.429   9.606  1.00  1.06           N  
ATOM   6327  CA  THR A 415     -33.397  31.132   9.804  1.00  1.06           C  
ATOM   6328  C   THR A 415     -34.107  30.656  11.075  1.00  1.06           C  
ATOM   6329  O   THR A 415     -34.941  31.375  11.627  1.00  1.06           O  
ATOM   6330  CB  THR A 415     -34.333  30.981   8.586  1.00  1.06           C  
ATOM   6331  OG1 THR A 415     -34.712  29.608   8.423  1.00  1.06           O  
ATOM   6332  CG2 THR A 415     -33.638  31.488   7.311  1.00  1.06           C  
ATOM   6333  H   THR A 415     -32.023  29.752   8.848  1.00  1.06           H  
ATOM   6334  HA  THR A 415     -33.178  32.194   9.924  1.00  1.06           H  
ATOM   6335  HB  THR A 415     -35.230  31.572   8.747  1.00  1.06           H  
ATOM   6336  HG1 THR A 415     -33.969  29.024   8.709  1.00  1.06           H  
ATOM   6337 1HG2 THR A 415     -34.309  31.383   6.460  1.00  1.06           H  
ATOM   6338 2HG2 THR A 415     -33.377  32.534   7.442  1.00  1.06           H  
ATOM   6339 3HG2 THR A 415     -32.743  30.925   7.125  1.00  1.06           H  
ATOM   6340  N   GLU A 416     -33.736  29.467  11.563  1.00  1.21           N  
ATOM   6341  CA  GLU A 416     -34.275  28.932  12.809  1.00  1.21           C  
ATOM   6342  C   GLU A 416     -33.408  29.307  14.016  1.00  1.21           C  
ATOM   6343  O   GLU A 416     -33.750  28.970  15.152  1.00  1.21           O  
ATOM   6344  CB  GLU A 416     -34.404  27.406  12.731  1.00  1.21           C  
ATOM   6345  CG  GLU A 416     -35.415  26.871  11.716  1.00  1.21           C  
ATOM   6346  CD  GLU A 416     -36.869  27.183  12.090  1.00  1.21           C  
ATOM   6347  OE1 GLU A 416     -37.217  27.017  13.233  1.00  1.21           O  
ATOM   6348  OE2 GLU A 416     -37.635  27.591  11.235  1.00  1.21           O  
ATOM   6349  H   GLU A 416     -33.081  28.898  11.028  1.00  1.21           H  
ATOM   6350  HA  GLU A 416     -35.265  29.357  12.963  1.00  1.21           H  
ATOM   6351 1HB  GLU A 416     -33.429  26.988  12.462  1.00  1.21           H  
ATOM   6352 2HB  GLU A 416     -34.666  27.011  13.710  1.00  1.21           H  
ATOM   6353 1HG  GLU A 416     -35.206  27.325  10.749  1.00  1.21           H  
ATOM   6354 2HG  GLU A 416     -35.267  25.802  11.617  1.00  1.21           H  
ATOM   6355  N   GLY A 417     -32.269  29.971  13.784  1.00  1.38           N  
ATOM   6356  CA  GLY A 417     -31.383  30.361  14.869  1.00  1.38           C  
ATOM   6357  C   GLY A 417     -30.659  29.194  15.551  1.00  1.38           C  
ATOM   6358  O   GLY A 417     -30.343  29.301  16.740  1.00  1.38           O  
ATOM   6359  H   GLY A 417     -32.018  30.260  12.840  1.00  1.38           H  
ATOM   6360 1HA  GLY A 417     -30.643  31.057  14.474  1.00  1.38           H  
ATOM   6361 2HA  GLY A 417     -31.958  30.909  15.613  1.00  1.38           H  
ATOM   6362  N   THR A 418     -30.409  28.087  14.838  1.00  1.56           N  
ATOM   6363  CA  THR A 418     -29.793  26.932  15.489  1.00  1.56           C  
ATOM   6364  C   THR A 418     -29.259  25.879  14.524  1.00  1.56           C  
ATOM   6365  O   THR A 418     -28.044  25.685  14.444  1.00  1.56           O  
ATOM   6366  OXT THR A 418     -30.011  24.947  14.278  1.00  1.56           O  
ATOM   6367  CB  THR A 418     -30.822  26.259  16.427  1.00  1.56           C  
ATOM   6368  OG1 THR A 418     -30.219  25.143  17.095  1.00  1.56           O  
ATOM   6369  CG2 THR A 418     -32.035  25.781  15.622  1.00  1.56           C  
ATOM   6370  H   THR A 418     -30.648  28.059  13.843  1.00  1.56           H  
ATOM   6371  HA  THR A 418     -28.957  27.291  16.088  1.00  1.56           H  
ATOM   6372  HB  THR A 418     -31.154  26.973  17.176  1.00  1.56           H  
ATOM   6373  HG1 THR A 418     -30.828  24.807  17.761  1.00  1.56           H  
ATOM   6374 1HG2 THR A 418     -32.757  25.318  16.291  1.00  1.56           H  
ATOM   6375 2HG2 THR A 418     -32.498  26.629  15.126  1.00  1.56           H  
ATOM   6376 3HG2 THR A 418     -31.724  25.061  14.879  1.00  1.56           H  
ENDMDL

REMARK ID 698411 DOMAINID 688852 MODEL 5 7ug0
MODEL     5
ATOM      1  N   MET A   1       1.579  -0.111  -1.036  1.00  7.96           N  
ATOM      2  CA  MET A   1       3.035  -0.153  -1.102  1.00  7.96           C  
ATOM      3  C   MET A   1       3.644   1.130  -0.539  1.00  7.96           C  
ATOM      4  O   MET A   1       3.640   2.188  -1.194  1.00  7.96           O  
ATOM      5  CB  MET A   1       3.493  -0.378  -2.536  1.00  7.96           C  
ATOM      6  CG  MET A   1       3.105  -1.708  -3.151  1.00  7.96           C  
ATOM      7  SD  MET A   1       3.645  -1.841  -4.874  1.00  7.96           S  
ATOM      8  CE  MET A   1       5.421  -1.973  -4.683  1.00  7.96           C  
ATOM      9 1H   MET A   1       1.226  -1.023  -0.787  1.00  7.96           H  
ATOM     10 2H   MET A   1       1.295   0.562  -0.339  1.00  7.96           H  
ATOM     11 3H   MET A   1       1.206   0.158  -1.935  1.00  7.96           H  
ATOM     12  HA  MET A   1       3.385  -0.982  -0.488  1.00  7.96           H  
ATOM     13 1HB  MET A   1       3.091   0.407  -3.167  1.00  7.96           H  
ATOM     14 2HB  MET A   1       4.579  -0.309  -2.576  1.00  7.96           H  
ATOM     15 1HG  MET A   1       3.556  -2.519  -2.581  1.00  7.96           H  
ATOM     16 2HG  MET A   1       2.023  -1.823  -3.117  1.00  7.96           H  
ATOM     17 1HE  MET A   1       5.887  -2.049  -5.667  1.00  7.96           H  
ATOM     18 2HE  MET A   1       5.799  -1.091  -4.172  1.00  7.96           H  
ATOM     19 3HE  MET A   1       5.660  -2.859  -4.097  1.00  7.96           H  
ATOM     20  N   GLY A   2       4.168   1.029   0.686  1.00  7.66           N  
ATOM     21  CA  GLY A   2       4.767   2.178   1.358  1.00  7.66           C  
ATOM     22  C   GLY A   2       5.980   2.656   0.584  1.00  7.66           C  
ATOM     23  O   GLY A   2       6.669   1.865  -0.055  1.00  7.66           O  
ATOM     24  H   GLY A   2       4.155   0.141   1.171  1.00  7.66           H  
ATOM     25 1HA  GLY A   2       4.034   2.982   1.437  1.00  7.66           H  
ATOM     26 2HA  GLY A   2       5.058   1.902   2.370  1.00  7.66           H  
ATOM     27  N   LEU A   3       6.192   3.970   0.589  1.00  7.27           N  
ATOM     28  CA  LEU A   3       7.276   4.729  -0.075  1.00  7.27           C  
ATOM     29  C   LEU A   3       7.305   4.648  -1.612  1.00  7.27           C  
ATOM     30  O   LEU A   3       7.638   5.623  -2.275  1.00  7.27           O  
ATOM     31  CB  LEU A   3       8.639   4.277   0.450  1.00  7.27           C  
ATOM     32  CG  LEU A   3       8.881   4.541   1.911  1.00  7.27           C  
ATOM     33  CD1 LEU A   3      10.226   3.970   2.303  1.00  7.27           C  
ATOM     34  CD2 LEU A   3       8.816   6.032   2.144  1.00  7.27           C  
ATOM     35  H   LEU A   3       5.538   4.515   1.132  1.00  7.27           H  
ATOM     36  HA  LEU A   3       7.150   5.775   0.196  1.00  7.27           H  
ATOM     37 1HB  LEU A   3       8.765   3.212   0.269  1.00  7.27           H  
ATOM     38 2HB  LEU A   3       9.406   4.803  -0.102  1.00  7.27           H  
ATOM     39  HG  LEU A   3       8.118   4.046   2.510  1.00  7.27           H  
ATOM     40 1HD1 LEU A   3      10.406   4.157   3.361  1.00  7.27           H  
ATOM     41 2HD1 LEU A   3      10.234   2.896   2.117  1.00  7.27           H  
ATOM     42 3HD1 LEU A   3      11.006   4.448   1.711  1.00  7.27           H  
ATOM     43 1HD2 LEU A   3       8.988   6.242   3.199  1.00  7.27           H  
ATOM     44 2HD2 LEU A   3       9.581   6.526   1.544  1.00  7.27           H  
ATOM     45 3HD2 LEU A   3       7.834   6.400   1.855  1.00  7.27           H  
ATOM     46  N   TYR A   4       6.793   3.570  -2.179  1.00  6.80           N  
ATOM     47  CA  TYR A   4       6.618   3.426  -3.606  1.00  6.80           C  
ATOM     48  C   TYR A   4       5.685   4.507  -4.099  1.00  6.80           C  
ATOM     49  O   TYR A   4       6.042   5.304  -4.967  1.00  6.80           O  
ATOM     50  CB  TYR A   4       6.066   2.033  -3.877  1.00  6.80           C  
ATOM     51  CG  TYR A   4       5.726   1.659  -5.291  1.00  6.80           C  
ATOM     52  CD1 TYR A   4       6.722   1.295  -6.177  1.00  6.80           C  
ATOM     53  CD2 TYR A   4       4.399   1.623  -5.685  1.00  6.80           C  
ATOM     54  CE1 TYR A   4       6.393   0.899  -7.456  1.00  6.80           C  
ATOM     55  CE2 TYR A   4       4.068   1.224  -6.959  1.00  6.80           C  
ATOM     56  CZ  TYR A   4       5.061   0.861  -7.845  1.00  6.80           C  
ATOM     57  OH  TYR A   4       4.734   0.461  -9.120  1.00  6.80           O  
ATOM     58  H   TYR A   4       6.571   2.789  -1.578  1.00  6.80           H  
ATOM     59  HA  TYR A   4       7.582   3.550  -4.100  1.00  6.80           H  
ATOM     60 1HB  TYR A   4       6.773   1.296  -3.498  1.00  6.80           H  
ATOM     61 2HB  TYR A   4       5.165   1.920  -3.293  1.00  6.80           H  
ATOM     62  HD1 TYR A   4       7.765   1.314  -5.863  1.00  6.80           H  
ATOM     63  HD2 TYR A   4       3.617   1.902  -4.982  1.00  6.80           H  
ATOM     64  HE1 TYR A   4       7.177   0.610  -8.155  1.00  6.80           H  
ATOM     65  HE2 TYR A   4       3.024   1.192  -7.265  1.00  6.80           H  
ATOM     66  HH  TYR A   4       3.780   0.479  -9.226  1.00  6.80           H  
ATOM     67  N   ARG A   5       4.501   4.594  -3.485  1.00  6.26           N  
ATOM     68  CA  ARG A   5       3.545   5.600  -3.932  1.00  6.26           C  
ATOM     69  C   ARG A   5       4.085   7.016  -3.726  1.00  6.26           C  
ATOM     70  O   ARG A   5       3.881   7.893  -4.559  1.00  6.26           O  
ATOM     71  CB  ARG A   5       2.213   5.451  -3.225  1.00  6.26           C  
ATOM     72  CG  ARG A   5       1.163   6.454  -3.677  1.00  6.26           C  
ATOM     73  CD  ARG A   5       0.795   6.233  -5.121  1.00  6.26           C  
ATOM     74  NE  ARG A   5      -0.179   7.204  -5.603  1.00  6.26           N  
ATOM     75  CZ  ARG A   5      -1.514   7.079  -5.544  1.00  6.26           C  
ATOM     76  NH1 ARG A   5      -2.077   6.007  -5.026  1.00  6.26           N  
ATOM     77  NH2 ARG A   5      -2.244   8.063  -6.025  1.00  6.26           N  
ATOM     78  H   ARG A   5       4.254   3.923  -2.751  1.00  6.26           H  
ATOM     79  HA  ARG A   5       3.370   5.452  -4.994  1.00  6.26           H  
ATOM     80 1HB  ARG A   5       1.821   4.448  -3.393  1.00  6.26           H  
ATOM     81 2HB  ARG A   5       2.353   5.574  -2.151  1.00  6.26           H  
ATOM     82 1HG  ARG A   5       0.266   6.350  -3.069  1.00  6.26           H  
ATOM     83 2HG  ARG A   5       1.559   7.466  -3.575  1.00  6.26           H  
ATOM     84 1HD  ARG A   5       1.691   6.323  -5.737  1.00  6.26           H  
ATOM     85 2HD  ARG A   5       0.372   5.239  -5.243  1.00  6.26           H  
ATOM     86  HE  ARG A   5       0.167   8.078  -6.023  1.00  6.26           H  
ATOM     87 1HH1 ARG A   5      -1.501   5.261  -4.663  1.00  6.26           H  
ATOM     88 2HH1 ARG A   5      -3.082   5.932  -4.993  1.00  6.26           H  
ATOM     89 1HH2 ARG A   5      -1.751   8.880  -6.419  1.00  6.26           H  
ATOM     90 2HH2 ARG A   5      -3.248   8.019  -6.005  1.00  6.26           H  
ATOM     91  N   LYS A   6       4.780   7.237  -2.611  1.00  5.67           N  
ATOM     92  CA  LYS A   6       5.332   8.553  -2.284  1.00  5.67           C  
ATOM     93  C   LYS A   6       6.261   9.024  -3.393  1.00  5.67           C  
ATOM     94  O   LYS A   6       6.142  10.144  -3.906  1.00  5.67           O  
ATOM     95  CB  LYS A   6       6.105   8.460  -0.962  1.00  5.67           C  
ATOM     96  CG  LYS A   6       6.719   9.732  -0.437  1.00  5.67           C  
ATOM     97  CD  LYS A   6       7.430   9.463   0.908  1.00  5.67           C  
ATOM     98  CE  LYS A   6       8.053  10.720   1.481  1.00  5.67           C  
ATOM     99  NZ  LYS A   6       8.715  10.494   2.803  1.00  5.67           N  
ATOM    100  H   LYS A   6       4.932   6.466  -1.979  1.00  5.67           H  
ATOM    101  HA  LYS A   6       4.516   9.269  -2.191  1.00  5.67           H  
ATOM    102 1HB  LYS A   6       5.459   8.049  -0.189  1.00  5.67           H  
ATOM    103 2HB  LYS A   6       6.931   7.769  -1.093  1.00  5.67           H  
ATOM    104 1HG  LYS A   6       7.447  10.086  -1.159  1.00  5.67           H  
ATOM    105 2HG  LYS A   6       5.955  10.497  -0.307  1.00  5.67           H  
ATOM    106 1HD  LYS A   6       6.722   9.051   1.626  1.00  5.67           H  
ATOM    107 2HD  LYS A   6       8.222   8.733   0.743  1.00  5.67           H  
ATOM    108 1HE  LYS A   6       8.795  11.087   0.792  1.00  5.67           H  
ATOM    109 2HE  LYS A   6       7.272  11.471   1.601  1.00  5.67           H  
ATOM    110 1HZ  LYS A   6       9.102  11.369   3.130  1.00  5.67           H  
ATOM    111 2HZ  LYS A   6       8.036  10.156   3.470  1.00  5.67           H  
ATOM    112 3HZ  LYS A   6       9.462   9.821   2.706  1.00  5.67           H  
ATOM    113  N   TYR A   7       7.166   8.137  -3.788  1.00  5.09           N  
ATOM    114  CA  TYR A   7       8.136   8.442  -4.814  1.00  5.09           C  
ATOM    115  C   TYR A   7       7.428   8.704  -6.137  1.00  5.09           C  
ATOM    116  O   TYR A   7       7.808   9.599  -6.884  1.00  5.09           O  
ATOM    117  CB  TYR A   7       9.151   7.313  -4.884  1.00  5.09           C  
ATOM    118  CG  TYR A   7       9.927   7.214  -3.563  1.00  5.09           C  
ATOM    119  CD1 TYR A   7      10.595   6.047  -3.213  1.00  5.09           C  
ATOM    120  CD2 TYR A   7       9.915   8.294  -2.675  1.00  5.09           C  
ATOM    121  CE1 TYR A   7      11.257   5.967  -1.996  1.00  5.09           C  
ATOM    122  CE2 TYR A   7      10.572   8.210  -1.466  1.00  5.09           C  
ATOM    123  CZ  TYR A   7      11.244   7.054  -1.125  1.00  5.09           C  
ATOM    124  OH  TYR A   7      11.905   6.973   0.082  1.00  5.09           O  
ATOM    125  H   TYR A   7       7.206   7.223  -3.335  1.00  5.09           H  
ATOM    126  HA  TYR A   7       8.658   9.354  -4.539  1.00  5.09           H  
ATOM    127 1HB  TYR A   7       8.637   6.362  -5.057  1.00  5.09           H  
ATOM    128 2HB  TYR A   7       9.853   7.480  -5.698  1.00  5.09           H  
ATOM    129  HD1 TYR A   7      10.595   5.196  -3.893  1.00  5.09           H  
ATOM    130  HD2 TYR A   7       9.382   9.203  -2.935  1.00  5.09           H  
ATOM    131  HE1 TYR A   7      11.782   5.053  -1.723  1.00  5.09           H  
ATOM    132  HE2 TYR A   7      10.558   9.056  -0.780  1.00  5.09           H  
ATOM    133  HH  TYR A   7      12.286   6.096   0.176  1.00  5.09           H  
ATOM    134  N   ILE A   8       6.377   7.940  -6.427  1.00  4.53           N  
ATOM    135  CA  ILE A   8       5.605   8.141  -7.648  1.00  4.53           C  
ATOM    136  C   ILE A   8       4.929   9.513  -7.682  1.00  4.53           C  
ATOM    137  O   ILE A   8       4.946  10.184  -8.716  1.00  4.53           O  
ATOM    138  CB  ILE A   8       4.560   7.034  -7.820  1.00  4.53           C  
ATOM    139  CG1 ILE A   8       5.273   5.723  -8.112  1.00  4.53           C  
ATOM    140  CG2 ILE A   8       3.569   7.392  -8.912  1.00  4.53           C  
ATOM    141  CD1 ILE A   8       4.402   4.526  -8.009  1.00  4.53           C  
ATOM    142  H   ILE A   8       6.116   7.185  -5.790  1.00  4.53           H  
ATOM    143  HA  ILE A   8       6.288   8.084  -8.490  1.00  4.53           H  
ATOM    144  HB  ILE A   8       4.024   6.906  -6.889  1.00  4.53           H  
ATOM    145 1HG1 ILE A   8       5.675   5.766  -9.121  1.00  4.53           H  
ATOM    146 2HG1 ILE A   8       6.101   5.608  -7.416  1.00  4.53           H  
ATOM    147 1HG2 ILE A   8       2.832   6.597  -9.006  1.00  4.53           H  
ATOM    148 2HG2 ILE A   8       3.063   8.324  -8.653  1.00  4.53           H  
ATOM    149 3HG2 ILE A   8       4.096   7.515  -9.858  1.00  4.53           H  
ATOM    150 1HD1 ILE A   8       4.995   3.655  -8.240  1.00  4.53           H  
ATOM    151 2HD1 ILE A   8       4.011   4.446  -7.001  1.00  4.53           H  
ATOM    152 3HD1 ILE A   8       3.580   4.607  -8.714  1.00  4.53           H  
ATOM    153  N   GLU A   9       4.330   9.918  -6.558  1.00  4.02           N  
ATOM    154  CA  GLU A   9       3.657  11.213  -6.439  1.00  4.02           C  
ATOM    155  C   GLU A   9       4.615  12.412  -6.534  1.00  4.02           C  
ATOM    156  O   GLU A   9       4.227  13.480  -7.017  1.00  4.02           O  
ATOM    157  CB  GLU A   9       2.868  11.292  -5.128  1.00  4.02           C  
ATOM    158  CG  GLU A   9       1.617  10.392  -5.052  1.00  4.02           C  
ATOM    159  CD  GLU A   9       0.514  10.767  -6.029  1.00  4.02           C  
ATOM    160  OE1 GLU A   9       0.150  11.916  -6.083  1.00  4.02           O  
ATOM    161  OE2 GLU A   9       0.011   9.880  -6.693  1.00  4.02           O  
ATOM    162  H   GLU A   9       4.339   9.293  -5.753  1.00  4.02           H  
ATOM    163  HA  GLU A   9       2.949  11.294  -7.262  1.00  4.02           H  
ATOM    164 1HB  GLU A   9       3.525  11.005  -4.303  1.00  4.02           H  
ATOM    165 2HB  GLU A   9       2.556  12.319  -4.955  1.00  4.02           H  
ATOM    166 1HG  GLU A   9       1.926   9.373  -5.268  1.00  4.02           H  
ATOM    167 2HG  GLU A   9       1.226  10.411  -4.036  1.00  4.02           H  
ATOM    168  N   TYR A  10       5.852  12.256  -6.064  1.00  3.55           N  
ATOM    169  CA  TYR A  10       6.795  13.367  -6.107  1.00  3.55           C  
ATOM    170  C   TYR A  10       7.050  13.887  -7.533  1.00  3.55           C  
ATOM    171  O   TYR A  10       6.994  13.115  -8.490  1.00  3.55           O  
ATOM    172  CB  TYR A  10       8.144  12.987  -5.496  1.00  3.55           C  
ATOM    173  CG  TYR A  10       8.208  13.074  -4.007  1.00  3.55           C  
ATOM    174  CD1 TYR A  10       8.989  12.193  -3.283  1.00  3.55           C  
ATOM    175  CD2 TYR A  10       7.502  14.069  -3.362  1.00  3.55           C  
ATOM    176  CE1 TYR A  10       9.066  12.316  -1.916  1.00  3.55           C  
ATOM    177  CE2 TYR A  10       7.575  14.196  -2.004  1.00  3.55           C  
ATOM    178  CZ  TYR A  10       8.350  13.334  -1.276  1.00  3.55           C  
ATOM    179  OH  TYR A  10       8.423  13.492   0.087  1.00  3.55           O  
ATOM    180  H   TYR A  10       6.118  11.369  -5.632  1.00  3.55           H  
ATOM    181  HA  TYR A  10       6.368  14.138  -5.489  1.00  3.55           H  
ATOM    182 1HB  TYR A  10       8.383  11.961  -5.781  1.00  3.55           H  
ATOM    183 2HB  TYR A  10       8.924  13.630  -5.909  1.00  3.55           H  
ATOM    184  HD1 TYR A  10       9.548  11.415  -3.796  1.00  3.55           H  
ATOM    185  HD2 TYR A  10       6.895  14.763  -3.935  1.00  3.55           H  
ATOM    186  HE1 TYR A  10       9.689  11.630  -1.346  1.00  3.55           H  
ATOM    187  HE2 TYR A  10       7.022  14.989  -1.501  1.00  3.55           H  
ATOM    188  HH  TYR A  10       7.938  14.285   0.338  1.00  3.55           H  
ATOM    189  N   PRO A  11       7.307  15.200  -7.713  1.00  3.12           N  
ATOM    190  CA  PRO A  11       7.684  15.831  -8.962  1.00  3.12           C  
ATOM    191  C   PRO A  11       8.929  15.201  -9.537  1.00  3.12           C  
ATOM    192  O   PRO A  11       9.837  14.807  -8.787  1.00  3.12           O  
ATOM    193  CB  PRO A  11       7.957  17.280  -8.558  1.00  3.12           C  
ATOM    194  CG  PRO A  11       7.135  17.495  -7.321  1.00  3.12           C  
ATOM    195  CD  PRO A  11       7.141  16.169  -6.599  1.00  3.12           C  
ATOM    196  HA  PRO A  11       6.843  15.759  -9.675  1.00  3.12           H  
ATOM    197 1HB  PRO A  11       9.034  17.417  -8.377  1.00  3.12           H  
ATOM    198 2HB  PRO A  11       7.682  17.960  -9.377  1.00  3.12           H  
ATOM    199 1HG  PRO A  11       7.565  18.308  -6.713  1.00  3.12           H  
ATOM    200 2HG  PRO A  11       6.119  17.812  -7.599  1.00  3.12           H  
ATOM    201 1HD  PRO A  11       7.963  16.099  -5.882  1.00  3.12           H  
ATOM    202 2HD  PRO A  11       6.151  16.090  -6.134  1.00  3.12           H  
ATOM    203  N   VAL A  12       9.015  15.161 -10.862  1.00  2.75           N  
ATOM    204  CA  VAL A  12      10.191  14.577 -11.471  1.00  2.75           C  
ATOM    205  C   VAL A  12      11.485  15.282 -11.070  1.00  2.75           C  
ATOM    206  O   VAL A  12      12.487  14.613 -10.892  1.00  2.75           O  
ATOM    207  CB  VAL A  12      10.014  14.498 -13.009  1.00  2.75           C  
ATOM    208  CG1 VAL A  12       9.931  15.853 -13.609  1.00  2.75           C  
ATOM    209  CG2 VAL A  12      11.208  13.792 -13.605  1.00  2.75           C  
ATOM    210  H   VAL A  12       8.258  15.507 -11.441  1.00  2.75           H  
ATOM    211  HA  VAL A  12      10.263  13.551 -11.128  1.00  2.75           H  
ATOM    212  HB  VAL A  12       9.096  13.960 -13.238  1.00  2.75           H  
ATOM    213 1HG1 VAL A  12       9.814  15.778 -14.693  1.00  2.75           H  
ATOM    214 2HG1 VAL A  12       9.083  16.399 -13.194  1.00  2.75           H  
ATOM    215 3HG1 VAL A  12      10.823  16.353 -13.386  1.00  2.75           H  
ATOM    216 1HG2 VAL A  12      11.098  13.730 -14.690  1.00  2.75           H  
ATOM    217 2HG2 VAL A  12      12.099  14.361 -13.364  1.00  2.75           H  
ATOM    218 3HG2 VAL A  12      11.288  12.790 -13.189  1.00  2.75           H  
ATOM    219  N   LEU A  13      11.480  16.586 -10.797  1.00  2.45           N  
ATOM    220  CA  LEU A  13      12.746  17.199 -10.386  1.00  2.45           C  
ATOM    221  C   LEU A  13      13.323  16.583  -9.141  1.00  2.45           C  
ATOM    222  O   LEU A  13      14.503  16.232  -9.092  1.00  2.45           O  
ATOM    223  CB  LEU A  13      12.625  18.695 -10.102  1.00  2.45           C  
ATOM    224  CG  LEU A  13      13.903  19.321  -9.475  1.00  2.45           C  
ATOM    225  CD1 LEU A  13      15.097  19.160 -10.398  1.00  2.45           C  
ATOM    226  CD2 LEU A  13      13.639  20.777  -9.201  1.00  2.45           C  
ATOM    227  H   LEU A  13      10.639  17.133 -10.912  1.00  2.45           H  
ATOM    228  HA  LEU A  13      13.460  17.062 -11.190  1.00  2.45           H  
ATOM    229 1HB  LEU A  13      12.434  19.225 -11.008  1.00  2.45           H  
ATOM    230 2HB  LEU A  13      11.794  18.862  -9.419  1.00  2.45           H  
ATOM    231  HG  LEU A  13      14.133  18.807  -8.541  1.00  2.45           H  
ATOM    232 1HD1 LEU A  13      15.973  19.599  -9.931  1.00  2.45           H  
ATOM    233 2HD1 LEU A  13      15.278  18.102 -10.590  1.00  2.45           H  
ATOM    234 3HD1 LEU A  13      14.907  19.669 -11.316  1.00  2.45           H  
ATOM    235 1HD2 LEU A  13      14.521  21.228  -8.745  1.00  2.45           H  
ATOM    236 2HD2 LEU A  13      13.414  21.286 -10.139  1.00  2.45           H  
ATOM    237 3HD2 LEU A  13      12.792  20.870  -8.523  1.00  2.45           H  
ATOM    238  N   GLN A  14      12.511  16.459  -8.107  1.00  2.19           N  
ATOM    239  CA  GLN A  14      13.051  15.946  -6.873  1.00  2.19           C  
ATOM    240  C   GLN A  14      13.513  14.522  -7.048  1.00  2.19           C  
ATOM    241  O   GLN A  14      14.598  14.157  -6.597  1.00  2.19           O  
ATOM    242  CB  GLN A  14      11.997  15.980  -5.770  1.00  2.19           C  
ATOM    243  CG  GLN A  14      11.613  17.368  -5.298  1.00  2.19           C  
ATOM    244  CD  GLN A  14      10.500  17.331  -4.250  1.00  2.19           C  
ATOM    245  OE1 GLN A  14       9.743  16.365  -4.154  1.00  2.19           O  
ATOM    246  NE2 GLN A  14      10.401  18.393  -3.459  1.00  2.19           N  
ATOM    247  H   GLN A  14      11.537  16.715  -8.179  1.00  2.19           H  
ATOM    248  HA  GLN A  14      13.907  16.556  -6.584  1.00  2.19           H  
ATOM    249 1HB  GLN A  14      11.086  15.492  -6.135  1.00  2.19           H  
ATOM    250 2HB  GLN A  14      12.349  15.410  -4.913  1.00  2.19           H  
ATOM    251 1HG  GLN A  14      12.487  17.846  -4.858  1.00  2.19           H  
ATOM    252 2HG  GLN A  14      11.259  17.943  -6.156  1.00  2.19           H  
ATOM    253 1HE2 GLN A  14       9.693  18.428  -2.752  1.00  2.19           H  
ATOM    254 2HE2 GLN A  14      11.036  19.159  -3.566  1.00  2.19           H  
ATOM    255  N   LYS A  15      12.747  13.727  -7.786  1.00  1.99           N  
ATOM    256  CA  LYS A  15      13.093  12.326  -7.938  1.00  1.99           C  
ATOM    257  C   LYS A  15      14.428  12.116  -8.636  1.00  1.99           C  
ATOM    258  O   LYS A  15      15.264  11.318  -8.188  1.00  1.99           O  
ATOM    259  CB  LYS A  15      12.003  11.653  -8.763  1.00  1.99           C  
ATOM    260  CG  LYS A  15      10.681  11.488  -8.035  1.00  1.99           C  
ATOM    261  CD  LYS A  15       9.558  11.178  -9.007  1.00  1.99           C  
ATOM    262  CE  LYS A  15       9.674   9.824  -9.649  1.00  1.99           C  
ATOM    263  NZ  LYS A  15       8.526   9.576 -10.578  1.00  1.99           N  
ATOM    264  H   LYS A  15      11.878  14.087  -8.196  1.00  1.99           H  
ATOM    265  HA  LYS A  15      13.149  11.873  -6.948  1.00  1.99           H  
ATOM    266 1HB  LYS A  15      11.818  12.241  -9.662  1.00  1.99           H  
ATOM    267 2HB  LYS A  15      12.342  10.670  -9.078  1.00  1.99           H  
ATOM    268 1HG  LYS A  15      10.746  10.688  -7.297  1.00  1.99           H  
ATOM    269 2HG  LYS A  15      10.441  12.420  -7.523  1.00  1.99           H  
ATOM    270 1HD  LYS A  15       8.615  11.223  -8.475  1.00  1.99           H  
ATOM    271 2HD  LYS A  15       9.525  11.931  -9.772  1.00  1.99           H  
ATOM    272 1HE  LYS A  15      10.607   9.763 -10.208  1.00  1.99           H  
ATOM    273 2HE  LYS A  15       9.673   9.058  -8.873  1.00  1.99           H  
ATOM    274 1HZ  LYS A  15       8.614   8.663 -10.997  1.00  1.99           H  
ATOM    275 2HZ  LYS A  15       7.645   9.629 -10.064  1.00  1.99           H  
ATOM    276 3HZ  LYS A  15       8.524  10.279 -11.300  1.00  1.99           H  
ATOM    277  N   ILE A  16      14.648  12.854  -9.721  1.00  1.81           N  
ATOM    278  CA  ILE A  16      15.847  12.648 -10.509  1.00  1.81           C  
ATOM    279  C   ILE A  16      17.065  13.323  -9.924  1.00  1.81           C  
ATOM    280  O   ILE A  16      18.190  12.820 -10.045  1.00  1.81           O  
ATOM    281  CB  ILE A  16      15.591  13.165 -11.915  1.00  1.81           C  
ATOM    282  CG1 ILE A  16      15.475  14.697 -11.971  1.00  1.81           C  
ATOM    283  CG2 ILE A  16      14.293  12.529 -12.412  1.00  1.81           C  
ATOM    284  CD1 ILE A  16      15.270  15.223 -13.351  1.00  1.81           C  
ATOM    285  H   ILE A  16      13.941  13.526 -10.032  1.00  1.81           H  
ATOM    286  HA  ILE A  16      16.040  11.578 -10.562  1.00  1.81           H  
ATOM    287  HB  ILE A  16      16.428  12.917 -12.514  1.00  1.81           H  
ATOM    288 1HG1 ILE A  16      14.700  15.022 -11.343  1.00  1.81           H  
ATOM    289 2HG1 ILE A  16      16.400  15.140 -11.636  1.00  1.81           H  
ATOM    290 1HG2 ILE A  16      14.072  12.874 -13.412  1.00  1.81           H  
ATOM    291 2HG2 ILE A  16      14.386  11.479 -12.414  1.00  1.81           H  
ATOM    292 3HG2 ILE A  16      13.492  12.786 -11.777  1.00  1.81           H  
ATOM    293 1HD1 ILE A  16      15.223  16.301 -13.328  1.00  1.81           H  
ATOM    294 2HD1 ILE A  16      16.075  14.918 -13.986  1.00  1.81           H  
ATOM    295 3HD1 ILE A  16      14.342  14.830 -13.744  1.00  1.81           H  
ATOM    296  N   LEU A  17      16.847  14.436  -9.231  1.00  1.67           N  
ATOM    297  CA  LEU A  17      17.936  15.154  -8.628  1.00  1.67           C  
ATOM    298  C   LEU A  17      18.446  14.359  -7.445  1.00  1.67           C  
ATOM    299  O   LEU A  17      19.653  14.155  -7.309  1.00  1.67           O  
ATOM    300  CB  LEU A  17      17.484  16.553  -8.243  1.00  1.67           C  
ATOM    301  CG  LEU A  17      18.543  17.424  -7.661  1.00  1.67           C  
ATOM    302  CD1 LEU A  17      19.682  17.566  -8.682  1.00  1.67           C  
ATOM    303  CD2 LEU A  17      17.947  18.774  -7.312  1.00  1.67           C  
ATOM    304  H   LEU A  17      15.906  14.826  -9.148  1.00  1.67           H  
ATOM    305  HA  LEU A  17      18.741  15.242  -9.357  1.00  1.67           H  
ATOM    306 1HB  LEU A  17      17.087  17.046  -9.127  1.00  1.67           H  
ATOM    307 2HB  LEU A  17      16.677  16.465  -7.512  1.00  1.67           H  
ATOM    308  HG  LEU A  17      18.927  16.966  -6.772  1.00  1.67           H  
ATOM    309 1HD1 LEU A  17      20.469  18.195  -8.265  1.00  1.67           H  
ATOM    310 2HD1 LEU A  17      20.091  16.579  -8.910  1.00  1.67           H  
ATOM    311 3HD1 LEU A  17      19.297  18.021  -9.593  1.00  1.67           H  
ATOM    312 1HD2 LEU A  17      18.720  19.411  -6.881  1.00  1.67           H  
ATOM    313 2HD2 LEU A  17      17.554  19.238  -8.211  1.00  1.67           H  
ATOM    314 3HD2 LEU A  17      17.140  18.639  -6.591  1.00  1.67           H  
ATOM    315  N   ILE A  18      17.524  13.850  -6.619  1.00  1.55           N  
ATOM    316  CA  ILE A  18      17.899  13.048  -5.472  1.00  1.55           C  
ATOM    317  C   ILE A  18      18.610  11.792  -5.924  1.00  1.55           C  
ATOM    318  O   ILE A  18      19.663  11.452  -5.391  1.00  1.55           O  
ATOM    319  CB  ILE A  18      16.677  12.665  -4.626  1.00  1.55           C  
ATOM    320  CG1 ILE A  18      16.085  13.913  -3.942  1.00  1.55           C  
ATOM    321  CG2 ILE A  18      17.065  11.630  -3.611  1.00  1.55           C  
ATOM    322  CD1 ILE A  18      14.707  13.676  -3.337  1.00  1.55           C  
ATOM    323  H   ILE A  18      16.530  14.031  -6.774  1.00  1.55           H  
ATOM    324  HA  ILE A  18      18.583  13.628  -4.851  1.00  1.55           H  
ATOM    325  HB  ILE A  18      15.903  12.255  -5.283  1.00  1.55           H  
ATOM    326 1HG1 ILE A  18      16.759  14.230  -3.149  1.00  1.55           H  
ATOM    327 2HG1 ILE A  18      16.014  14.717  -4.674  1.00  1.55           H  
ATOM    328 1HG2 ILE A  18      16.193  11.348  -3.027  1.00  1.55           H  
ATOM    329 2HG2 ILE A  18      17.452  10.760  -4.131  1.00  1.55           H  
ATOM    330 3HG2 ILE A  18      17.831  12.037  -2.953  1.00  1.55           H  
ATOM    331 1HD1 ILE A  18      14.352  14.596  -2.872  1.00  1.55           H  
ATOM    332 2HD1 ILE A  18      14.015  13.376  -4.124  1.00  1.55           H  
ATOM    333 3HD1 ILE A  18      14.768  12.891  -2.587  1.00  1.55           H  
ATOM    334  N   GLY A  19      18.069  11.113  -6.942  1.00  1.45           N  
ATOM    335  CA  GLY A  19      18.710   9.915  -7.458  1.00  1.45           C  
ATOM    336  C   GLY A  19      20.166  10.199  -7.819  1.00  1.45           C  
ATOM    337  O   GLY A  19      21.078   9.534  -7.315  1.00  1.45           O  
ATOM    338  H   GLY A  19      17.185  11.406  -7.361  1.00  1.45           H  
ATOM    339 1HA  GLY A  19      18.660   9.121  -6.712  1.00  1.45           H  
ATOM    340 2HA  GLY A  19      18.170   9.566  -8.341  1.00  1.45           H  
ATOM    341  N   LEU A  20      20.390  11.211  -8.662  1.00  1.36           N  
ATOM    342  CA  LEU A  20      21.737  11.537  -9.103  1.00  1.36           C  
ATOM    343  C   LEU A  20      22.670  11.934  -7.959  1.00  1.36           C  
ATOM    344  O   LEU A  20      23.802  11.438  -7.875  1.00  1.36           O  
ATOM    345  CB  LEU A  20      21.707  12.686 -10.111  1.00  1.36           C  
ATOM    346  CG  LEU A  20      23.065  13.060 -10.613  1.00  1.36           C  
ATOM    347  CD1 LEU A  20      23.629  11.850 -11.291  1.00  1.36           C  
ATOM    348  CD2 LEU A  20      22.957  14.219 -11.562  1.00  1.36           C  
ATOM    349  H   LEU A  20      19.603  11.749  -9.031  1.00  1.36           H  
ATOM    350  HA  LEU A  20      22.152  10.656  -9.592  1.00  1.36           H  
ATOM    351 1HB  LEU A  20      21.093  12.390 -10.961  1.00  1.36           H  
ATOM    352 2HB  LEU A  20      21.249  13.561  -9.638  1.00  1.36           H  
ATOM    353  HG  LEU A  20      23.714  13.325  -9.777  1.00  1.36           H  
ATOM    354 1HD1 LEU A  20      24.626  12.068 -11.664  1.00  1.36           H  
ATOM    355 2HD1 LEU A  20      23.674  11.032 -10.587  1.00  1.36           H  
ATOM    356 3HD1 LEU A  20      22.979  11.581 -12.100  1.00  1.36           H  
ATOM    357 1HD2 LEU A  20      23.945  14.481 -11.943  1.00  1.36           H  
ATOM    358 2HD2 LEU A  20      22.311  13.938 -12.385  1.00  1.36           H  
ATOM    359 3HD2 LEU A  20      22.531  15.070 -11.031  1.00  1.36           H  
ATOM    360  N   ILE A  21      22.207  12.815  -7.069  1.00  1.28           N  
ATOM    361  CA  ILE A  21      23.047  13.267  -5.972  1.00  1.28           C  
ATOM    362  C   ILE A  21      23.415  12.121  -5.057  1.00  1.28           C  
ATOM    363  O   ILE A  21      24.587  11.958  -4.707  1.00  1.28           O  
ATOM    364  CB  ILE A  21      22.362  14.358  -5.140  1.00  1.28           C  
ATOM    365  CG1 ILE A  21      22.218  15.641  -5.947  1.00  1.28           C  
ATOM    366  CG2 ILE A  21      23.139  14.598  -3.870  1.00  1.28           C  
ATOM    367  CD1 ILE A  21      21.313  16.636  -5.282  1.00  1.28           C  
ATOM    368  H   ILE A  21      21.261  13.189  -7.163  1.00  1.28           H  
ATOM    369  HA  ILE A  21      23.963  13.679  -6.389  1.00  1.28           H  
ATOM    370  HB  ILE A  21      21.350  14.025  -4.888  1.00  1.28           H  
ATOM    371 1HG1 ILE A  21      23.197  16.094  -6.082  1.00  1.28           H  
ATOM    372 2HG1 ILE A  21      21.808  15.400  -6.928  1.00  1.28           H  
ATOM    373 1HG2 ILE A  21      22.637  15.356  -3.272  1.00  1.28           H  
ATOM    374 2HG2 ILE A  21      23.186  13.675  -3.316  1.00  1.28           H  
ATOM    375 3HG2 ILE A  21      24.147  14.934  -4.112  1.00  1.28           H  
ATOM    376 1HD1 ILE A  21      21.237  17.530  -5.898  1.00  1.28           H  
ATOM    377 2HD1 ILE A  21      20.328  16.188  -5.157  1.00  1.28           H  
ATOM    378 3HD1 ILE A  21      21.716  16.900  -4.308  1.00  1.28           H  
ATOM    379  N   LEU A  22      22.434  11.294  -4.688  1.00  1.22           N  
ATOM    380  CA  LEU A  22      22.740  10.179  -3.819  1.00  1.22           C  
ATOM    381  C   LEU A  22      23.689   9.239  -4.503  1.00  1.22           C  
ATOM    382  O   LEU A  22      24.574   8.685  -3.866  1.00  1.22           O  
ATOM    383  CB  LEU A  22      21.491   9.418  -3.416  1.00  1.22           C  
ATOM    384  CG  LEU A  22      20.561  10.148  -2.499  1.00  1.22           C  
ATOM    385  CD1 LEU A  22      19.332   9.290  -2.287  1.00  1.22           C  
ATOM    386  CD2 LEU A  22      21.282  10.461  -1.200  1.00  1.22           C  
ATOM    387  H   LEU A  22      21.475  11.441  -5.004  1.00  1.22           H  
ATOM    388  HA  LEU A  22      23.218  10.561  -2.922  1.00  1.22           H  
ATOM    389 1HB  LEU A  22      20.932   9.174  -4.323  1.00  1.22           H  
ATOM    390 2HB  LEU A  22      21.784   8.500  -2.925  1.00  1.22           H  
ATOM    391  HG  LEU A  22      20.245  11.080  -2.965  1.00  1.22           H  
ATOM    392 1HD1 LEU A  22      18.633   9.808  -1.632  1.00  1.22           H  
ATOM    393 2HD1 LEU A  22      18.861   9.096  -3.248  1.00  1.22           H  
ATOM    394 3HD1 LEU A  22      19.625   8.347  -1.831  1.00  1.22           H  
ATOM    395 1HD2 LEU A  22      20.608  10.996  -0.532  1.00  1.22           H  
ATOM    396 2HD2 LEU A  22      21.603   9.533  -0.728  1.00  1.22           H  
ATOM    397 3HD2 LEU A  22      22.152  11.080  -1.410  1.00  1.22           H  
ATOM    398  N   GLY A  23      23.545   9.066  -5.808  1.00  1.17           N  
ATOM    399  CA  GLY A  23      24.446   8.199  -6.530  1.00  1.17           C  
ATOM    400  C   GLY A  23      25.868   8.666  -6.319  1.00  1.17           C  
ATOM    401  O   GLY A  23      26.733   7.888  -5.916  1.00  1.17           O  
ATOM    402  H   GLY A  23      22.784   9.517  -6.317  1.00  1.17           H  
ATOM    403 1HA  GLY A  23      24.343   7.173  -6.189  1.00  1.17           H  
ATOM    404 2HA  GLY A  23      24.193   8.216  -7.585  1.00  1.17           H  
ATOM    405  N   ALA A  24      26.125   9.947  -6.592  1.00  1.14           N  
ATOM    406  CA  ALA A  24      27.476  10.474  -6.454  1.00  1.14           C  
ATOM    407  C   ALA A  24      28.000  10.354  -5.020  1.00  1.14           C  
ATOM    408  O   ALA A  24      29.157   9.976  -4.808  1.00  1.14           O  
ATOM    409  CB  ALA A  24      27.508  11.926  -6.894  1.00  1.14           C  
ATOM    410  H   ALA A  24      25.362  10.549  -6.915  1.00  1.14           H  
ATOM    411  HA  ALA A  24      28.126   9.888  -7.101  1.00  1.14           H  
ATOM    412 1HB  ALA A  24      28.524  12.306  -6.824  1.00  1.14           H  
ATOM    413 2HB  ALA A  24      27.159  11.997  -7.923  1.00  1.14           H  
ATOM    414 3HB  ALA A  24      26.849  12.508  -6.246  1.00  1.14           H  
ATOM    415  N   ILE A  25      27.139  10.603  -4.028  1.00  1.11           N  
ATOM    416  CA  ILE A  25      27.566  10.509  -2.634  1.00  1.11           C  
ATOM    417  C   ILE A  25      27.901   9.082  -2.244  1.00  1.11           C  
ATOM    418  O   ILE A  25      28.978   8.809  -1.705  1.00  1.11           O  
ATOM    419  CB  ILE A  25      26.464  11.013  -1.687  1.00  1.11           C  
ATOM    420  CG1 ILE A  25      26.250  12.508  -1.858  1.00  1.11           C  
ATOM    421  CG2 ILE A  25      26.798  10.670  -0.252  1.00  1.11           C  
ATOM    422  CD1 ILE A  25      25.003  12.990  -1.172  1.00  1.11           C  
ATOM    423  H   ILE A  25      26.188  10.902  -4.248  1.00  1.11           H  
ATOM    424  HA  ILE A  25      28.456  11.120  -2.503  1.00  1.11           H  
ATOM    425  HB  ILE A  25      25.526  10.528  -1.956  1.00  1.11           H  
ATOM    426 1HG1 ILE A  25      27.104  13.044  -1.450  1.00  1.11           H  
ATOM    427 2HG1 ILE A  25      26.172  12.738  -2.920  1.00  1.11           H  
ATOM    428 1HG2 ILE A  25      25.995  11.011   0.397  1.00  1.11           H  
ATOM    429 2HG2 ILE A  25      26.905   9.598  -0.159  1.00  1.11           H  
ATOM    430 3HG2 ILE A  25      27.730  11.156   0.033  1.00  1.11           H  
ATOM    431 1HD1 ILE A  25      24.892  14.062  -1.328  1.00  1.11           H  
ATOM    432 2HD1 ILE A  25      24.147  12.471  -1.585  1.00  1.11           H  
ATOM    433 3HD1 ILE A  25      25.071  12.784  -0.106  1.00  1.11           H  
ATOM    434  N   VAL A  26      26.991   8.170  -2.556  1.00  1.09           N  
ATOM    435  CA  VAL A  26      27.143   6.770  -2.238  1.00  1.09           C  
ATOM    436  C   VAL A  26      28.337   6.195  -2.950  1.00  1.09           C  
ATOM    437  O   VAL A  26      29.133   5.480  -2.347  1.00  1.09           O  
ATOM    438  CB  VAL A  26      25.865   6.008  -2.611  1.00  1.09           C  
ATOM    439  CG1 VAL A  26      26.097   4.534  -2.494  1.00  1.09           C  
ATOM    440  CG2 VAL A  26      24.740   6.447  -1.667  1.00  1.09           C  
ATOM    441  H   VAL A  26      26.142   8.464  -3.028  1.00  1.09           H  
ATOM    442  HA  VAL A  26      27.298   6.675  -1.165  1.00  1.09           H  
ATOM    443  HB  VAL A  26      25.592   6.235  -3.648  1.00  1.09           H  
ATOM    444 1HG1 VAL A  26      25.197   3.995  -2.759  1.00  1.09           H  
ATOM    445 2HG1 VAL A  26      26.894   4.264  -3.174  1.00  1.09           H  
ATOM    446 3HG1 VAL A  26      26.381   4.287  -1.472  1.00  1.09           H  
ATOM    447 1HG2 VAL A  26      23.825   5.921  -1.924  1.00  1.09           H  
ATOM    448 2HG2 VAL A  26      25.021   6.213  -0.642  1.00  1.09           H  
ATOM    449 3HG2 VAL A  26      24.579   7.516  -1.757  1.00  1.09           H  
ATOM    450  N   GLY A  27      28.489   6.543  -4.219  1.00  1.07           N  
ATOM    451  CA  GLY A  27      29.607   6.096  -5.014  1.00  1.07           C  
ATOM    452  C   GLY A  27      30.924   6.471  -4.350  1.00  1.07           C  
ATOM    453  O   GLY A  27      31.761   5.601  -4.101  1.00  1.07           O  
ATOM    454  H   GLY A  27      27.798   7.139  -4.666  1.00  1.07           H  
ATOM    455 1HA  GLY A  27      29.542   5.020  -5.157  1.00  1.07           H  
ATOM    456 2HA  GLY A  27      29.550   6.554  -5.995  1.00  1.07           H  
ATOM    457  N   LEU A  28      31.103   7.754  -4.014  1.00  1.07           N  
ATOM    458  CA  LEU A  28      32.357   8.181  -3.407  1.00  1.07           C  
ATOM    459  C   LEU A  28      32.615   7.477  -2.073  1.00  1.07           C  
ATOM    460  O   LEU A  28      33.755   7.085  -1.788  1.00  1.07           O  
ATOM    461  CB  LEU A  28      32.355   9.709  -3.222  1.00  1.07           C  
ATOM    462  CG  LEU A  28      32.428  10.510  -4.537  1.00  1.07           C  
ATOM    463  CD1 LEU A  28      32.259  11.984  -4.261  1.00  1.07           C  
ATOM    464  CD2 LEU A  28      33.754  10.222  -5.204  1.00  1.07           C  
ATOM    465  H   LEU A  28      30.377   8.448  -4.211  1.00  1.07           H  
ATOM    466  HA  LEU A  28      33.165   7.922  -4.089  1.00  1.07           H  
ATOM    467 1HB  LEU A  28      31.427   9.989  -2.712  1.00  1.07           H  
ATOM    468 2HB  LEU A  28      33.198   9.994  -2.598  1.00  1.07           H  
ATOM    469  HG  LEU A  28      31.617  10.215  -5.186  1.00  1.07           H  
ATOM    470 1HD1 LEU A  28      32.299  12.531  -5.200  1.00  1.07           H  
ATOM    471 2HD1 LEU A  28      31.291  12.149  -3.786  1.00  1.07           H  
ATOM    472 3HD1 LEU A  28      33.056  12.326  -3.604  1.00  1.07           H  
ATOM    473 1HD2 LEU A  28      33.823  10.776  -6.132  1.00  1.07           H  
ATOM    474 2HD2 LEU A  28      34.538  10.527  -4.536  1.00  1.07           H  
ATOM    475 3HD2 LEU A  28      33.849   9.155  -5.411  1.00  1.07           H  
ATOM    476  N   ILE A  29      31.565   7.253  -1.278  1.00  1.07           N  
ATOM    477  CA  ILE A  29      31.729   6.549  -0.010  1.00  1.07           C  
ATOM    478  C   ILE A  29      32.159   5.103  -0.229  1.00  1.07           C  
ATOM    479  O   ILE A  29      33.125   4.628   0.379  1.00  1.07           O  
ATOM    480  CB  ILE A  29      30.411   6.547   0.784  1.00  1.07           C  
ATOM    481  CG1 ILE A  29      30.066   7.956   1.238  1.00  1.07           C  
ATOM    482  CG2 ILE A  29      30.500   5.599   1.966  1.00  1.07           C  
ATOM    483  CD1 ILE A  29      28.656   8.076   1.748  1.00  1.07           C  
ATOM    484  H   ILE A  29      30.641   7.603  -1.543  1.00  1.07           H  
ATOM    485  HA  ILE A  29      32.496   7.056   0.572  1.00  1.07           H  
ATOM    486  HB  ILE A  29      29.607   6.216   0.126  1.00  1.07           H  
ATOM    487 1HG1 ILE A  29      30.749   8.251   2.031  1.00  1.07           H  
ATOM    488 2HG1 ILE A  29      30.195   8.638   0.403  1.00  1.07           H  
ATOM    489 1HG2 ILE A  29      29.552   5.598   2.499  1.00  1.07           H  
ATOM    490 2HG2 ILE A  29      30.719   4.591   1.616  1.00  1.07           H  
ATOM    491 3HG2 ILE A  29      31.286   5.934   2.628  1.00  1.07           H  
ATOM    492 1HD1 ILE A  29      28.467   9.104   2.054  1.00  1.07           H  
ATOM    493 2HD1 ILE A  29      27.966   7.797   0.955  1.00  1.07           H  
ATOM    494 3HD1 ILE A  29      28.519   7.412   2.599  1.00  1.07           H  
ATOM    495  N   LEU A  30      31.464   4.406  -1.121  1.00  1.07           N  
ATOM    496  CA  LEU A  30      31.772   3.015  -1.373  1.00  1.07           C  
ATOM    497  C   LEU A  30      33.162   2.881  -1.982  1.00  1.07           C  
ATOM    498  O   LEU A  30      33.901   1.946  -1.674  1.00  1.07           O  
ATOM    499  CB  LEU A  30      30.680   2.407  -2.252  1.00  1.07           C  
ATOM    500  CG  LEU A  30      29.302   2.302  -1.546  1.00  1.07           C  
ATOM    501  CD1 LEU A  30      28.289   1.776  -2.506  1.00  1.07           C  
ATOM    502  CD2 LEU A  30      29.392   1.426  -0.319  1.00  1.07           C  
ATOM    503  H   LEU A  30      30.691   4.848  -1.617  1.00  1.07           H  
ATOM    504  HA  LEU A  30      31.768   2.489  -0.421  1.00  1.07           H  
ATOM    505 1HB  LEU A  30      30.549   3.058  -3.122  1.00  1.07           H  
ATOM    506 2HB  LEU A  30      30.981   1.428  -2.605  1.00  1.07           H  
ATOM    507  HG  LEU A  30      28.994   3.296  -1.243  1.00  1.07           H  
ATOM    508 1HD1 LEU A  30      27.315   1.733  -2.020  1.00  1.07           H  
ATOM    509 2HD1 LEU A  30      28.239   2.428  -3.373  1.00  1.07           H  
ATOM    510 3HD1 LEU A  30      28.582   0.780  -2.807  1.00  1.07           H  
ATOM    511 1HD2 LEU A  30      28.418   1.390   0.167  1.00  1.07           H  
ATOM    512 2HD2 LEU A  30      29.679   0.429  -0.604  1.00  1.07           H  
ATOM    513 3HD2 LEU A  30      30.127   1.838   0.373  1.00  1.07           H  
ATOM    514  N   GLY A  31      33.553   3.838  -2.815  1.00  1.07           N  
ATOM    515  CA  GLY A  31      34.887   3.833  -3.396  1.00  1.07           C  
ATOM    516  C   GLY A  31      35.924   3.910  -2.277  1.00  1.07           C  
ATOM    517  O   GLY A  31      36.810   3.054  -2.161  1.00  1.07           O  
ATOM    518  H   GLY A  31      32.910   4.586  -3.068  1.00  1.07           H  
ATOM    519 1HA  GLY A  31      35.032   2.936  -3.995  1.00  1.07           H  
ATOM    520 2HA  GLY A  31      34.998   4.692  -4.059  1.00  1.07           H  
ATOM    521  N   HIS A  32      35.767   4.922  -1.417  1.00  1.06           N  
ATOM    522  CA  HIS A  32      36.657   5.196  -0.292  1.00  1.06           C  
ATOM    523  C   HIS A  32      36.841   3.974   0.602  1.00  1.06           C  
ATOM    524  O   HIS A  32      37.956   3.682   1.042  1.00  1.06           O  
ATOM    525  CB  HIS A  32      36.114   6.360   0.548  1.00  1.06           C  
ATOM    526  CG  HIS A  32      37.020   6.800   1.662  1.00  1.06           C  
ATOM    527  ND1 HIS A  32      38.180   7.526   1.438  1.00  1.06           N  
ATOM    528  CD2 HIS A  32      36.944   6.622   2.997  1.00  1.06           C  
ATOM    529  CE1 HIS A  32      38.770   7.773   2.594  1.00  1.06           C  
ATOM    530  NE2 HIS A  32      38.042   7.236   3.555  1.00  1.06           N  
ATOM    531  H   HIS A  32      34.992   5.571  -1.564  1.00  1.06           H  
ATOM    532  HA  HIS A  32      37.636   5.480  -0.670  1.00  1.06           H  
ATOM    533 1HB  HIS A  32      35.914   7.213  -0.099  1.00  1.06           H  
ATOM    534 2HB  HIS A  32      35.163   6.066   0.991  1.00  1.06           H  
ATOM    535  HD2 HIS A  32      36.166   6.095   3.522  1.00  1.06           H  
ATOM    536  HE1 HIS A  32      39.699   8.325   2.731  1.00  1.06           H  
ATOM    537  HE2 HIS A  32      38.251   7.267   4.543  1.00  1.06           H  
ATOM    538  N   TYR A  33      35.756   3.246   0.865  1.00  1.05           N  
ATOM    539  CA  TYR A  33      35.837   2.098   1.754  1.00  1.05           C  
ATOM    540  C   TYR A  33      36.046   0.739   1.063  1.00  1.05           C  
ATOM    541  O   TYR A  33      35.926  -0.301   1.713  1.00  1.05           O  
ATOM    542  CB  TYR A  33      34.606   2.036   2.650  1.00  1.05           C  
ATOM    543  CG  TYR A  33      34.533   3.140   3.685  1.00  1.05           C  
ATOM    544  CD1 TYR A  33      33.643   4.180   3.535  1.00  1.05           C  
ATOM    545  CD2 TYR A  33      35.372   3.106   4.788  1.00  1.05           C  
ATOM    546  CE1 TYR A  33      33.576   5.185   4.480  1.00  1.05           C  
ATOM    547  CE2 TYR A  33      35.310   4.109   5.738  1.00  1.05           C  
ATOM    548  CZ  TYR A  33      34.412   5.145   5.586  1.00  1.05           C  
ATOM    549  OH  TYR A  33      34.344   6.146   6.529  1.00  1.05           O  
ATOM    550  H   TYR A  33      34.854   3.535   0.482  1.00  1.05           H  
ATOM    551  HA  TYR A  33      36.697   2.251   2.403  1.00  1.05           H  
ATOM    552 1HB  TYR A  33      33.714   2.107   2.027  1.00  1.05           H  
ATOM    553 2HB  TYR A  33      34.586   1.084   3.164  1.00  1.05           H  
ATOM    554  HD1 TYR A  33      32.992   4.203   2.680  1.00  1.05           H  
ATOM    555  HD2 TYR A  33      36.080   2.286   4.908  1.00  1.05           H  
ATOM    556  HE1 TYR A  33      32.870   6.002   4.361  1.00  1.05           H  
ATOM    557  HE2 TYR A  33      35.968   4.081   6.606  1.00  1.05           H  
ATOM    558  HH  TYR A  33      34.975   5.967   7.231  1.00  1.05           H  
ATOM    559  N   GLY A  34      36.384   0.729  -0.233  1.00  1.02           N  
ATOM    560  CA  GLY A  34      36.687  -0.527  -0.931  1.00  1.02           C  
ATOM    561  C   GLY A  34      35.500  -1.384  -1.398  1.00  1.02           C  
ATOM    562  O   GLY A  34      35.658  -2.582  -1.636  1.00  1.02           O  
ATOM    563  H   GLY A  34      36.464   1.607  -0.751  1.00  1.02           H  
ATOM    564 1HA  GLY A  34      37.301  -0.285  -1.799  1.00  1.02           H  
ATOM    565 2HA  GLY A  34      37.317  -1.133  -0.283  1.00  1.02           H  
ATOM    566  N   TYR A  35      34.326  -0.787  -1.555  1.00  1.00           N  
ATOM    567  CA  TYR A  35      33.131  -1.516  -1.970  1.00  1.00           C  
ATOM    568  C   TYR A  35      32.790  -1.319  -3.445  1.00  1.00           C  
ATOM    569  O   TYR A  35      31.688  -1.657  -3.886  1.00  1.00           O  
ATOM    570  CB  TYR A  35      31.950  -1.109  -1.121  1.00  1.00           C  
ATOM    571  CG  TYR A  35      32.037  -1.496   0.302  1.00  1.00           C  
ATOM    572  CD1 TYR A  35      32.338  -0.543   1.247  1.00  1.00           C  
ATOM    573  CD2 TYR A  35      31.802  -2.805   0.676  1.00  1.00           C  
ATOM    574  CE1 TYR A  35      32.406  -0.893   2.578  1.00  1.00           C  
ATOM    575  CE2 TYR A  35      31.871  -3.161   2.006  1.00  1.00           C  
ATOM    576  CZ  TYR A  35      32.172  -2.208   2.956  1.00  1.00           C  
ATOM    577  OH  TYR A  35      32.239  -2.557   4.286  1.00  1.00           O  
ATOM    578  H   TYR A  35      34.244   0.210  -1.376  1.00  1.00           H  
ATOM    579  HA  TYR A  35      33.311  -2.580  -1.813  1.00  1.00           H  
ATOM    580 1HB  TYR A  35      31.887  -0.039  -1.148  1.00  1.00           H  
ATOM    581 2HB  TYR A  35      31.030  -1.512  -1.541  1.00  1.00           H  
ATOM    582  HD1 TYR A  35      32.518   0.484   0.936  1.00  1.00           H  
ATOM    583  HD2 TYR A  35      31.561  -3.555  -0.079  1.00  1.00           H  
ATOM    584  HE1 TYR A  35      32.639  -0.145   3.330  1.00  1.00           H  
ATOM    585  HE2 TYR A  35      31.686  -4.193   2.306  1.00  1.00           H  
ATOM    586  HH  TYR A  35      32.512  -1.793   4.800  1.00  1.00           H  
ATOM    587  N   ALA A  36      33.749  -0.817  -4.218  1.00  0.97           N  
ATOM    588  CA  ALA A  36      33.559  -0.574  -5.647  1.00  0.97           C  
ATOM    589  C   ALA A  36      33.160  -1.857  -6.368  1.00  0.97           C  
ATOM    590  O   ALA A  36      32.392  -1.827  -7.330  1.00  0.97           O  
ATOM    591  CB  ALA A  36      34.830  -0.010  -6.254  1.00  0.97           C  
ATOM    592  H   ALA A  36      34.630  -0.570  -3.790  1.00  0.97           H  
ATOM    593  HA  ALA A  36      32.752   0.143  -5.765  1.00  0.97           H  
ATOM    594 1HB  ALA A  36      34.671   0.189  -7.310  1.00  0.97           H  
ATOM    595 2HB  ALA A  36      35.094   0.914  -5.746  1.00  0.97           H  
ATOM    596 3HB  ALA A  36      35.640  -0.726  -6.140  1.00  0.97           H  
ATOM    597  N   HIS A  37      33.674  -2.993  -5.896  1.00  0.96           N  
ATOM    598  CA  HIS A  37      33.349  -4.288  -6.475  1.00  0.96           C  
ATOM    599  C   HIS A  37      31.844  -4.518  -6.386  1.00  0.96           C  
ATOM    600  O   HIS A  37      31.209  -4.937  -7.360  1.00  0.96           O  
ATOM    601  CB  HIS A  37      34.090  -5.409  -5.745  1.00  0.96           C  
ATOM    602  CG  HIS A  37      33.814  -6.785  -6.289  1.00  0.96           C  
ATOM    603  ND1 HIS A  37      34.368  -7.249  -7.468  1.00  0.96           N  
ATOM    604  CD2 HIS A  37      33.039  -7.790  -5.816  1.00  0.96           C  
ATOM    605  CE1 HIS A  37      33.946  -8.484  -7.692  1.00  0.96           C  
ATOM    606  NE2 HIS A  37      33.141  -8.835  -6.705  1.00  0.96           N  
ATOM    607  H   HIS A  37      34.301  -2.951  -5.107  1.00  0.96           H  
ATOM    608  HA  HIS A  37      33.634  -4.309  -7.526  1.00  0.96           H  
ATOM    609 1HB  HIS A  37      35.164  -5.229  -5.802  1.00  0.96           H  
ATOM    610 2HB  HIS A  37      33.815  -5.399  -4.691  1.00  0.96           H  
ATOM    611  HD2 HIS A  37      32.446  -7.772  -4.901  1.00  0.96           H  
ATOM    612  HE1 HIS A  37      34.215  -9.105  -8.546  1.00  0.96           H  
ATOM    613  HE2 HIS A  37      32.670  -9.724  -6.615  1.00  0.96           H  
ATOM    614  N   ALA A  38      31.276  -4.294  -5.193  1.00  0.96           N  
ATOM    615  CA  ALA A  38      29.845  -4.475  -4.980  1.00  0.96           C  
ATOM    616  C   ALA A  38      29.046  -3.528  -5.862  1.00  0.96           C  
ATOM    617  O   ALA A  38      27.982  -3.881  -6.363  1.00  0.96           O  
ATOM    618  CB  ALA A  38      29.485  -4.248  -3.530  1.00  0.96           C  
ATOM    619  H   ALA A  38      31.845  -3.941  -4.433  1.00  0.96           H  
ATOM    620  HA  ALA A  38      29.588  -5.497  -5.251  1.00  0.96           H  
ATOM    621 1HB  ALA A  38      28.418  -4.408  -3.388  1.00  0.96           H  
ATOM    622 2HB  ALA A  38      30.043  -4.942  -2.905  1.00  0.96           H  
ATOM    623 3HB  ALA A  38      29.738  -3.226  -3.252  1.00  0.96           H  
ATOM    624  N   VAL A  39      29.559  -2.318  -6.066  1.00  0.96           N  
ATOM    625  CA  VAL A  39      28.846  -1.362  -6.903  1.00  0.96           C  
ATOM    626  C   VAL A  39      28.829  -1.875  -8.341  1.00  0.96           C  
ATOM    627  O   VAL A  39      27.790  -1.930  -9.006  1.00  0.96           O  
ATOM    628  CB  VAL A  39      29.519   0.019  -6.831  1.00  0.96           C  
ATOM    629  CG1 VAL A  39      28.888   0.980  -7.799  1.00  0.96           C  
ATOM    630  CG2 VAL A  39      29.395   0.535  -5.457  1.00  0.96           C  
ATOM    631  H   VAL A  39      30.433  -2.060  -5.603  1.00  0.96           H  
ATOM    632  HA  VAL A  39      27.827  -1.273  -6.538  1.00  0.96           H  
ATOM    633  HB  VAL A  39      30.565  -0.079  -7.099  1.00  0.96           H  
ATOM    634 1HG1 VAL A  39      29.392   1.935  -7.711  1.00  0.96           H  
ATOM    635 2HG1 VAL A  39      28.985   0.598  -8.814  1.00  0.96           H  
ATOM    636 3HG1 VAL A  39      27.845   1.111  -7.555  1.00  0.96           H  
ATOM    637 1HG2 VAL A  39      29.871   1.505  -5.381  1.00  0.96           H  
ATOM    638 2HG2 VAL A  39      28.338   0.628  -5.221  1.00  0.96           H  
ATOM    639 3HG2 VAL A  39      29.869  -0.157  -4.766  1.00  0.96           H  
ATOM    640  N   HIS A  40      29.976  -2.341  -8.802  1.00  0.98           N  
ATOM    641  CA  HIS A  40      30.094  -2.896 -10.139  1.00  0.98           C  
ATOM    642  C   HIS A  40      29.136  -4.089 -10.290  1.00  0.98           C  
ATOM    643  O   HIS A  40      28.407  -4.210 -11.274  1.00  0.98           O  
ATOM    644  CB  HIS A  40      31.546  -3.333 -10.380  1.00  0.98           C  
ATOM    645  CG  HIS A  40      31.864  -3.753 -11.772  1.00  0.98           C  
ATOM    646  ND1 HIS A  40      32.103  -2.840 -12.783  1.00  0.98           N  
ATOM    647  CD2 HIS A  40      31.982  -4.977 -12.334  1.00  0.98           C  
ATOM    648  CE1 HIS A  40      32.362  -3.488 -13.904  1.00  0.98           C  
ATOM    649  NE2 HIS A  40      32.293  -4.787 -13.663  1.00  0.98           N  
ATOM    650  H   HIS A  40      30.810  -2.286  -8.216  1.00  0.98           H  
ATOM    651  HA  HIS A  40      29.821  -2.161 -10.884  1.00  0.98           H  
ATOM    652 1HB  HIS A  40      32.213  -2.508 -10.114  1.00  0.98           H  
ATOM    653 2HB  HIS A  40      31.788  -4.161  -9.719  1.00  0.98           H  
ATOM    654  HD1 HIS A  40      32.094  -1.817 -12.693  1.00  0.98           H  
ATOM    655  HD2 HIS A  40      31.878  -5.987 -11.931  1.00  0.98           H  
ATOM    656  HE1 HIS A  40      32.581  -2.939 -14.818  1.00  0.98           H  
ATOM    657  N   THR A  41      29.160  -4.982  -9.307  1.00  1.00           N  
ATOM    658  CA  THR A  41      28.368  -6.201  -9.304  1.00  1.00           C  
ATOM    659  C   THR A  41      26.842  -6.009  -9.184  1.00  1.00           C  
ATOM    660  O   THR A  41      26.077  -6.680  -9.882  1.00  1.00           O  
ATOM    661  CB  THR A  41      28.826  -7.088  -8.137  1.00  1.00           C  
ATOM    662  OG1 THR A  41      30.222  -7.386  -8.280  1.00  1.00           O  
ATOM    663  CG2 THR A  41      28.044  -8.381  -8.126  1.00  1.00           C  
ATOM    664  H   THR A  41      29.788  -4.825  -8.522  1.00  1.00           H  
ATOM    665  HA  THR A  41      28.564  -6.724 -10.238  1.00  1.00           H  
ATOM    666  HB  THR A  41      28.667  -6.563  -7.202  1.00  1.00           H  
ATOM    667  HG1 THR A  41      30.738  -6.566  -8.078  1.00  1.00           H  
ATOM    668 1HG2 THR A  41      28.376  -8.997  -7.292  1.00  1.00           H  
ATOM    669 2HG2 THR A  41      26.988  -8.158  -8.016  1.00  1.00           H  
ATOM    670 3HG2 THR A  41      28.206  -8.912  -9.059  1.00  1.00           H  
ATOM    671  N   TYR A  42      26.397  -5.125  -8.282  1.00  1.04           N  
ATOM    672  CA  TYR A  42      24.973  -4.983  -7.974  1.00  1.04           C  
ATOM    673  C   TYR A  42      24.286  -3.673  -8.383  1.00  1.04           C  
ATOM    674  O   TYR A  42      23.058  -3.619  -8.425  1.00  1.04           O  
ATOM    675  CB  TYR A  42      24.784  -5.159  -6.467  1.00  1.04           C  
ATOM    676  CG  TYR A  42      25.267  -6.497  -5.947  1.00  1.04           C  
ATOM    677  CD1 TYR A  42      26.412  -6.550  -5.171  1.00  1.04           C  
ATOM    678  CD2 TYR A  42      24.584  -7.663  -6.255  1.00  1.04           C  
ATOM    679  CE1 TYR A  42      26.879  -7.752  -4.698  1.00  1.04           C  
ATOM    680  CE2 TYR A  42      25.050  -8.876  -5.781  1.00  1.04           C  
ATOM    681  CZ  TYR A  42      26.194  -8.922  -5.006  1.00  1.04           C  
ATOM    682  OH  TYR A  42      26.661 -10.129  -4.538  1.00  1.04           O  
ATOM    683  H   TYR A  42      27.066  -4.586  -7.743  1.00  1.04           H  
ATOM    684  HA  TYR A  42      24.447  -5.788  -8.485  1.00  1.04           H  
ATOM    685 1HB  TYR A  42      25.331  -4.371  -5.943  1.00  1.04           H  
ATOM    686 2HB  TYR A  42      23.731  -5.052  -6.216  1.00  1.04           H  
ATOM    687  HD1 TYR A  42      26.942  -5.635  -4.936  1.00  1.04           H  
ATOM    688  HD2 TYR A  42      23.686  -7.624  -6.870  1.00  1.04           H  
ATOM    689  HE1 TYR A  42      27.782  -7.785  -4.089  1.00  1.04           H  
ATOM    690  HE2 TYR A  42      24.517  -9.796  -6.022  1.00  1.04           H  
ATOM    691  HH  TYR A  42      26.082 -10.834  -4.837  1.00  1.04           H  
ATOM    692  N   VAL A  43      25.041  -2.610  -8.639  1.00  1.08           N  
ATOM    693  CA  VAL A  43      24.455  -1.308  -8.942  1.00  1.08           C  
ATOM    694  C   VAL A  43      24.573  -0.991 -10.433  1.00  1.08           C  
ATOM    695  O   VAL A  43      23.587  -0.647 -11.101  1.00  1.08           O  
ATOM    696  CB  VAL A  43      25.166  -0.232  -8.104  1.00  1.08           C  
ATOM    697  CG1 VAL A  43      24.674   1.102  -8.438  1.00  1.08           C  
ATOM    698  CG2 VAL A  43      24.977  -0.525  -6.632  1.00  1.08           C  
ATOM    699  H   VAL A  43      26.054  -2.669  -8.619  1.00  1.08           H  
ATOM    700  HA  VAL A  43      23.400  -1.324  -8.668  1.00  1.08           H  
ATOM    701  HB  VAL A  43      26.204  -0.244  -8.342  1.00  1.08           H  
ATOM    702 1HG1 VAL A  43      25.209   1.841  -7.850  1.00  1.08           H  
ATOM    703 2HG1 VAL A  43      24.857   1.271  -9.493  1.00  1.08           H  
ATOM    704 3HG1 VAL A  43      23.608   1.167  -8.225  1.00  1.08           H  
ATOM    705 1HG2 VAL A  43      25.502   0.227  -6.043  1.00  1.08           H  
ATOM    706 2HG2 VAL A  43      23.915  -0.503  -6.392  1.00  1.08           H  
ATOM    707 3HG2 VAL A  43      25.382  -1.513  -6.404  1.00  1.08           H  
ATOM    708  N   LYS A  44      25.781  -1.163 -10.963  1.00  1.14           N  
ATOM    709  CA  LYS A  44      26.062  -0.885 -12.367  1.00  1.14           C  
ATOM    710  C   LYS A  44      25.024  -1.421 -13.358  1.00  1.14           C  
ATOM    711  O   LYS A  44      24.608  -0.652 -14.224  1.00  1.14           O  
ATOM    712  CB  LYS A  44      27.452  -1.367 -12.781  1.00  1.14           C  
ATOM    713  CG  LYS A  44      27.807  -1.110 -14.236  1.00  1.14           C  
ATOM    714  CD  LYS A  44      29.215  -1.594 -14.527  1.00  1.14           C  
ATOM    715  CE  LYS A  44      29.692  -1.226 -15.936  1.00  1.14           C  
ATOM    716  NZ  LYS A  44      29.071  -2.068 -17.008  1.00  1.14           N  
ATOM    717  H   LYS A  44      26.539  -1.468 -10.352  1.00  1.14           H  
ATOM    718  HA  LYS A  44      26.069   0.201 -12.480  1.00  1.14           H  
ATOM    719 1HB  LYS A  44      28.194  -0.865 -12.168  1.00  1.14           H  
ATOM    720 2HB  LYS A  44      27.575  -2.403 -12.620  1.00  1.14           H  
ATOM    721 1HG  LYS A  44      27.107  -1.644 -14.889  1.00  1.14           H  
ATOM    722 2HG  LYS A  44      27.740  -0.046 -14.456  1.00  1.14           H  
ATOM    723 1HD  LYS A  44      29.887  -1.176 -13.806  1.00  1.14           H  
ATOM    724 2HD  LYS A  44      29.242  -2.679 -14.422  1.00  1.14           H  
ATOM    725 1HE  LYS A  44      29.446  -0.182 -16.126  1.00  1.14           H  
ATOM    726 2HE  LYS A  44      30.772  -1.347 -15.977  1.00  1.14           H  
ATOM    727 1HZ  LYS A  44      29.419  -1.779 -17.903  1.00  1.14           H  
ATOM    728 2HZ  LYS A  44      29.296  -3.033 -16.857  1.00  1.14           H  
ATOM    729 3HZ  LYS A  44      28.048  -1.973 -17.026  1.00  1.14           H  
ATOM    730  N   PRO A  45      24.550  -2.698 -13.286  1.00  1.22           N  
ATOM    731  CA  PRO A  45      23.595  -3.265 -14.220  1.00  1.22           C  
ATOM    732  C   PRO A  45      22.306  -2.452 -14.319  1.00  1.22           C  
ATOM    733  O   PRO A  45      21.628  -2.508 -15.340  1.00  1.22           O  
ATOM    734  CB  PRO A  45      23.316  -4.652 -13.626  1.00  1.22           C  
ATOM    735  CG  PRO A  45      24.551  -4.981 -12.829  1.00  1.22           C  
ATOM    736  CD  PRO A  45      24.956  -3.673 -12.224  1.00  1.22           C  
ATOM    737  HA  PRO A  45      24.076  -3.354 -15.204  1.00  1.22           H  
ATOM    738 1HB  PRO A  45      22.407  -4.611 -13.000  1.00  1.22           H  
ATOM    739 2HB  PRO A  45      23.119  -5.374 -14.432  1.00  1.22           H  
ATOM    740 1HG  PRO A  45      24.331  -5.744 -12.062  1.00  1.22           H  
ATOM    741 2HG  PRO A  45      25.330  -5.399 -13.480  1.00  1.22           H  
ATOM    742 1HD  PRO A  45      24.356  -3.539 -11.326  1.00  1.22           H  
ATOM    743 2HD  PRO A  45      26.009  -3.697 -12.012  1.00  1.22           H  
ATOM    744  N   PHE A  46      21.950  -1.686 -13.281  1.00  1.31           N  
ATOM    745  CA  PHE A  46      20.731  -0.892 -13.348  1.00  1.31           C  
ATOM    746  C   PHE A  46      21.040   0.361 -14.133  1.00  1.31           C  
ATOM    747  O   PHE A  46      20.223   0.864 -14.904  1.00  1.31           O  
ATOM    748  CB  PHE A  46      20.215  -0.581 -11.963  1.00  1.31           C  
ATOM    749  CG  PHE A  46      19.695  -1.784 -11.308  1.00  1.31           C  
ATOM    750  CD1 PHE A  46      20.511  -2.538 -10.490  1.00  1.31           C  
ATOM    751  CD2 PHE A  46      18.387  -2.191 -11.517  1.00  1.31           C  
ATOM    752  CE1 PHE A  46      20.034  -3.680  -9.885  1.00  1.31           C  
ATOM    753  CE2 PHE A  46      17.902  -3.330 -10.914  1.00  1.31           C  
ATOM    754  CZ  PHE A  46      18.728  -4.078 -10.093  1.00  1.31           C  
ATOM    755  H   PHE A  46      22.528  -1.609 -12.446  1.00  1.31           H  
ATOM    756  HA  PHE A  46      19.966  -1.459 -13.877  1.00  1.31           H  
ATOM    757 1HB  PHE A  46      21.016  -0.165 -11.348  1.00  1.31           H  
ATOM    758 2HB  PHE A  46      19.423   0.147 -12.027  1.00  1.31           H  
ATOM    759  HD1 PHE A  46      21.547  -2.223 -10.328  1.00  1.31           H  
ATOM    760  HD2 PHE A  46      17.745  -1.605 -12.166  1.00  1.31           H  
ATOM    761  HE1 PHE A  46      20.695  -4.264  -9.240  1.00  1.31           H  
ATOM    762  HE2 PHE A  46      16.872  -3.643 -11.084  1.00  1.31           H  
ATOM    763  HZ  PHE A  46      18.351  -4.980  -9.614  1.00  1.31           H  
ATOM    764  N   GLY A  47      22.261   0.845 -13.968  1.00  1.42           N  
ATOM    765  CA  GLY A  47      22.712   2.004 -14.721  1.00  1.42           C  
ATOM    766  C   GLY A  47      22.657   1.640 -16.199  1.00  1.42           C  
ATOM    767  O   GLY A  47      22.032   2.327 -17.017  1.00  1.42           O  
ATOM    768  H   GLY A  47      22.888   0.384 -13.303  1.00  1.42           H  
ATOM    769 1HA  GLY A  47      22.079   2.863 -14.516  1.00  1.42           H  
ATOM    770 2HA  GLY A  47      23.732   2.254 -14.430  1.00  1.42           H  
ATOM    771  N   ASP A  48      23.305   0.513 -16.521  1.00  1.54           N  
ATOM    772  CA  ASP A  48      23.378   0.008 -17.887  1.00  1.54           C  
ATOM    773  C   ASP A  48      21.998  -0.287 -18.467  1.00  1.54           C  
ATOM    774  O   ASP A  48      21.725   0.054 -19.620  1.00  1.54           O  
ATOM    775  CB  ASP A  48      24.190  -1.294 -17.924  1.00  1.54           C  
ATOM    776  CG  ASP A  48      25.703  -1.126 -17.709  1.00  1.54           C  
ATOM    777  OD1 ASP A  48      26.202  -0.033 -17.789  1.00  1.54           O  
ATOM    778  OD2 ASP A  48      26.362  -2.125 -17.466  1.00  1.54           O  
ATOM    779  H   ASP A  48      23.769   0.004 -15.767  1.00  1.54           H  
ATOM    780  HA  ASP A  48      23.862   0.759 -18.510  1.00  1.54           H  
ATOM    781 1HB  ASP A  48      23.807  -1.961 -17.156  1.00  1.54           H  
ATOM    782 2HB  ASP A  48      24.029  -1.785 -18.880  1.00  1.54           H  
ATOM    783  N   LEU A  49      21.113  -0.868 -17.653  1.00  1.64           N  
ATOM    784  CA  LEU A  49      19.762  -1.215 -18.066  1.00  1.64           C  
ATOM    785  C   LEU A  49      18.961   0.002 -18.470  1.00  1.64           C  
ATOM    786  O   LEU A  49      18.334   0.015 -19.532  1.00  1.64           O  
ATOM    787  CB  LEU A  49      19.026  -1.923 -16.926  1.00  1.64           C  
ATOM    788  CG  LEU A  49      17.600  -2.318 -17.186  1.00  1.64           C  
ATOM    789  CD1 LEU A  49      17.562  -3.313 -18.336  1.00  1.64           C  
ATOM    790  CD2 LEU A  49      17.014  -2.907 -15.915  1.00  1.64           C  
ATOM    791  H   LEU A  49      21.394  -1.138 -16.712  1.00  1.64           H  
ATOM    792  HA  LEU A  49      19.827  -1.887 -18.920  1.00  1.64           H  
ATOM    793 1HB  LEU A  49      19.571  -2.823 -16.665  1.00  1.64           H  
ATOM    794 2HB  LEU A  49      19.023  -1.261 -16.064  1.00  1.64           H  
ATOM    795  HG  LEU A  49      17.031  -1.441 -17.468  1.00  1.64           H  
ATOM    796 1HD1 LEU A  49      16.536  -3.606 -18.539  1.00  1.64           H  
ATOM    797 2HD1 LEU A  49      17.992  -2.859 -19.225  1.00  1.64           H  
ATOM    798 3HD1 LEU A  49      18.139  -4.194 -18.065  1.00  1.64           H  
ATOM    799 1HD2 LEU A  49      15.974  -3.187 -16.087  1.00  1.64           H  
ATOM    800 2HD2 LEU A  49      17.587  -3.787 -15.625  1.00  1.64           H  
ATOM    801 3HD2 LEU A  49      17.067  -2.168 -15.122  1.00  1.64           H  
ATOM    802  N   PHE A  50      19.003   1.050 -17.653  1.00  1.72           N  
ATOM    803  CA  PHE A  50      18.189   2.218 -17.936  1.00  1.72           C  
ATOM    804  C   PHE A  50      18.956   3.310 -18.690  1.00  1.72           C  
ATOM    805  O   PHE A  50      19.122   4.349 -18.044  1.00  1.72           O  
ATOM    806  CB  PHE A  50      17.670   2.776 -16.621  1.00  1.72           C  
ATOM    807  CG  PHE A  50      16.787   1.804 -15.869  1.00  1.72           C  
ATOM    808  CD1 PHE A  50      17.112   1.398 -14.574  1.00  1.72           C  
ATOM    809  CD2 PHE A  50      15.667   1.267 -16.463  1.00  1.72           C  
ATOM    810  CE1 PHE A  50      16.327   0.491 -13.899  1.00  1.72           C  
ATOM    811  CE2 PHE A  50      14.880   0.344 -15.795  1.00  1.72           C  
ATOM    812  CZ  PHE A  50      15.210  -0.043 -14.509  1.00  1.72           C  
ATOM    813  H   PHE A  50      19.559   1.012 -16.795  1.00  1.72           H  
ATOM    814  HA  PHE A  50      17.343   1.908 -18.549  1.00  1.72           H  
ATOM    815 1HB  PHE A  50      18.520   2.999 -15.995  1.00  1.72           H  
ATOM    816 2HB  PHE A  50      17.116   3.698 -16.790  1.00  1.72           H  
ATOM    817  HD1 PHE A  50      18.000   1.810 -14.093  1.00  1.72           H  
ATOM    818  HD2 PHE A  50      15.412   1.577 -17.474  1.00  1.72           H  
ATOM    819  HE1 PHE A  50      16.590   0.195 -12.890  1.00  1.72           H  
ATOM    820  HE2 PHE A  50      13.998  -0.074 -16.279  1.00  1.72           H  
ATOM    821  HZ  PHE A  50      14.588  -0.763 -13.980  1.00  1.72           H  
ATOM    822  N   VAL A  51      19.984   2.789 -19.360  1.00  1.77           N  
ATOM    823  CA  VAL A  51      20.385   3.414 -20.613  1.00  1.77           C  
ATOM    824  C   VAL A  51      19.963   2.575 -21.816  1.00  1.77           C  
ATOM    825  O   VAL A  51      19.344   3.094 -22.749  1.00  1.77           O  
ATOM    826  CB  VAL A  51      21.906   3.644 -20.682  1.00  1.77           C  
ATOM    827  CG1 VAL A  51      22.279   4.195 -22.075  1.00  1.77           C  
ATOM    828  CG2 VAL A  51      22.313   4.620 -19.611  1.00  1.77           C  
ATOM    829  H   VAL A  51      20.783   2.606 -18.748  1.00  1.77           H  
ATOM    830  HA  VAL A  51      19.894   4.385 -20.681  1.00  1.77           H  
ATOM    831  HB  VAL A  51      22.425   2.691 -20.533  1.00  1.77           H  
ATOM    832 1HG1 VAL A  51      23.355   4.355 -22.128  1.00  1.77           H  
ATOM    833 2HG1 VAL A  51      21.981   3.477 -22.841  1.00  1.77           H  
ATOM    834 3HG1 VAL A  51      21.763   5.137 -22.241  1.00  1.77           H  
ATOM    835 1HG2 VAL A  51      23.388   4.783 -19.651  1.00  1.77           H  
ATOM    836 2HG2 VAL A  51      21.794   5.568 -19.762  1.00  1.77           H  
ATOM    837 3HG2 VAL A  51      22.043   4.213 -18.639  1.00  1.77           H  
ATOM    838  N   ARG A  52      20.246   1.270 -21.778  1.00  1.79           N  
ATOM    839  CA  ARG A  52      19.967   0.378 -22.903  1.00  1.79           C  
ATOM    840  C   ARG A  52      18.490   0.340 -23.275  1.00  1.79           C  
ATOM    841  O   ARG A  52      18.146   0.321 -24.463  1.00  1.79           O  
ATOM    842  CB  ARG A  52      20.422  -1.030 -22.567  1.00  1.79           C  
ATOM    843  CG  ARG A  52      21.927  -1.241 -22.542  1.00  1.79           C  
ATOM    844  CD  ARG A  52      22.266  -2.590 -22.027  1.00  1.79           C  
ATOM    845  NE  ARG A  52      23.700  -2.818 -21.981  1.00  1.79           N  
ATOM    846  CZ  ARG A  52      24.290  -3.840 -21.329  1.00  1.79           C  
ATOM    847  NH1 ARG A  52      23.557  -4.711 -20.671  1.00  1.79           N  
ATOM    848  NH2 ARG A  52      25.603  -3.967 -21.349  1.00  1.79           N  
ATOM    849  H   ARG A  52      20.709   0.885 -20.953  1.00  1.79           H  
ATOM    850  HA  ARG A  52      20.539   0.729 -23.760  1.00  1.79           H  
ATOM    851 1HB  ARG A  52      20.041  -1.297 -21.578  1.00  1.79           H  
ATOM    852 2HB  ARG A  52      19.996  -1.732 -23.282  1.00  1.79           H  
ATOM    853 1HG  ARG A  52      22.313  -1.159 -23.556  1.00  1.79           H  
ATOM    854 2HG  ARG A  52      22.401  -0.489 -21.918  1.00  1.79           H  
ATOM    855 1HD  ARG A  52      21.872  -2.691 -21.013  1.00  1.79           H  
ATOM    856 2HD  ARG A  52      21.819  -3.348 -22.668  1.00  1.79           H  
ATOM    857  HE  ARG A  52      24.295  -2.169 -22.479  1.00  1.79           H  
ATOM    858 1HH1 ARG A  52      22.552  -4.614 -20.654  1.00  1.79           H  
ATOM    859 2HH1 ARG A  52      24.001  -5.474 -20.180  1.00  1.79           H  
ATOM    860 1HH2 ARG A  52      26.169  -3.297 -21.850  1.00  1.79           H  
ATOM    861 2HH2 ARG A  52      26.043  -4.733 -20.859  1.00  1.79           H  
ATOM    862  N   LEU A  53      17.612   0.394 -22.272  1.00  1.77           N  
ATOM    863  CA  LEU A  53      16.178   0.375 -22.521  1.00  1.77           C  
ATOM    864  C   LEU A  53      15.670   1.621 -23.234  1.00  1.77           C  
ATOM    865  O   LEU A  53      14.558   1.616 -23.748  1.00  1.77           O  
ATOM    866  CB  LEU A  53      15.394   0.177 -21.241  1.00  1.77           C  
ATOM    867  CG  LEU A  53      15.494  -1.162 -20.578  1.00  1.77           C  
ATOM    868  CD1 LEU A  53      14.748  -1.101 -19.272  1.00  1.77           C  
ATOM    869  CD2 LEU A  53      14.920  -2.208 -21.483  1.00  1.77           C  
ATOM    870  H   LEU A  53      17.947   0.401 -21.308  1.00  1.77           H  
ATOM    871  HA  LEU A  53      15.972  -0.479 -23.161  1.00  1.77           H  
ATOM    872 1HB  LEU A  53      15.733   0.919 -20.519  1.00  1.77           H  
ATOM    873 2HB  LEU A  53      14.365   0.345 -21.459  1.00  1.77           H  
ATOM    874  HG  LEU A  53      16.526  -1.395 -20.375  1.00  1.77           H  
ATOM    875 1HD1 LEU A  53      14.803  -2.054 -18.761  1.00  1.77           H  
ATOM    876 2HD1 LEU A  53      15.196  -0.344 -18.668  1.00  1.77           H  
ATOM    877 3HD1 LEU A  53      13.710  -0.856 -19.456  1.00  1.77           H  
ATOM    878 1HD2 LEU A  53      14.988  -3.183 -21.002  1.00  1.77           H  
ATOM    879 2HD2 LEU A  53      13.876  -1.974 -21.686  1.00  1.77           H  
ATOM    880 3HD2 LEU A  53      15.481  -2.223 -22.416  1.00  1.77           H  
ATOM    881  N   LEU A  54      16.428   2.715 -23.198  1.00  1.74           N  
ATOM    882  CA  LEU A  54      16.025   3.909 -23.915  1.00  1.74           C  
ATOM    883  C   LEU A  54      16.754   3.941 -25.249  1.00  1.74           C  
ATOM    884  O   LEU A  54      16.164   4.280 -26.277  1.00  1.74           O  
ATOM    885  CB  LEU A  54      16.279   5.169 -23.087  1.00  1.74           C  
ATOM    886  CG  LEU A  54      15.444   5.276 -21.801  1.00  1.74           C  
ATOM    887  CD1 LEU A  54      15.859   6.485 -21.031  1.00  1.74           C  
ATOM    888  CD2 LEU A  54      13.939   5.386 -22.186  1.00  1.74           C  
ATOM    889  H   LEU A  54      17.342   2.698 -22.755  1.00  1.74           H  
ATOM    890  HA  LEU A  54      14.958   3.856 -24.116  1.00  1.74           H  
ATOM    891 1HB  LEU A  54      17.334   5.187 -22.802  1.00  1.74           H  
ATOM    892 2HB  LEU A  54      16.073   6.046 -23.702  1.00  1.74           H  
ATOM    893  HG  LEU A  54      15.617   4.405 -21.180  1.00  1.74           H  
ATOM    894 1HD1 LEU A  54      15.264   6.566 -20.119  1.00  1.74           H  
ATOM    895 2HD1 LEU A  54      16.919   6.417 -20.769  1.00  1.74           H  
ATOM    896 3HD1 LEU A  54      15.692   7.349 -21.659  1.00  1.74           H  
ATOM    897 1HD2 LEU A  54      13.331   5.471 -21.286  1.00  1.74           H  
ATOM    898 2HD2 LEU A  54      13.789   6.271 -22.802  1.00  1.74           H  
ATOM    899 3HD2 LEU A  54      13.635   4.499 -22.746  1.00  1.74           H  
ATOM    900  N   LYS A  55      18.021   3.516 -25.254  1.00  1.67           N  
ATOM    901  CA  LYS A  55      18.806   3.499 -26.481  1.00  1.67           C  
ATOM    902  C   LYS A  55      18.094   2.726 -27.570  1.00  1.67           C  
ATOM    903  O   LYS A  55      17.887   3.237 -28.667  1.00  1.67           O  
ATOM    904  CB  LYS A  55      20.165   2.858 -26.241  1.00  1.67           C  
ATOM    905  CG  LYS A  55      21.029   2.739 -27.479  1.00  1.67           C  
ATOM    906  CD  LYS A  55      22.380   2.122 -27.166  1.00  1.67           C  
ATOM    907  CE  LYS A  55      23.212   1.964 -28.435  1.00  1.67           C  
ATOM    908  NZ  LYS A  55      24.535   1.334 -28.160  1.00  1.67           N  
ATOM    909  H   LYS A  55      18.460   3.230 -24.382  1.00  1.67           H  
ATOM    910  HA  LYS A  55      18.949   4.523 -26.817  1.00  1.67           H  
ATOM    911 1HB  LYS A  55      20.711   3.432 -25.491  1.00  1.67           H  
ATOM    912 2HB  LYS A  55      20.022   1.858 -25.840  1.00  1.67           H  
ATOM    913 1HG  LYS A  55      20.519   2.094 -28.196  1.00  1.67           H  
ATOM    914 2HG  LYS A  55      21.163   3.695 -27.933  1.00  1.67           H  
ATOM    915 1HD  LYS A  55      22.916   2.753 -26.456  1.00  1.67           H  
ATOM    916 2HD  LYS A  55      22.230   1.141 -26.712  1.00  1.67           H  
ATOM    917 1HE  LYS A  55      22.664   1.345 -29.144  1.00  1.67           H  
ATOM    918 2HE  LYS A  55      23.373   2.946 -28.878  1.00  1.67           H  
ATOM    919 1HZ  LYS A  55      25.054   1.247 -29.023  1.00  1.67           H  
ATOM    920 2HZ  LYS A  55      25.055   1.907 -27.511  1.00  1.67           H  
ATOM    921 3HZ  LYS A  55      24.394   0.417 -27.760  1.00  1.67           H  
ATOM    922  N   MET A  56      17.591   1.538 -27.219  1.00  1.59           N  
ATOM    923  CA  MET A  56      16.895   0.652 -28.150  1.00  1.59           C  
ATOM    924  C   MET A  56      15.631   1.281 -28.768  1.00  1.59           C  
ATOM    925  O   MET A  56      15.080   0.742 -29.729  1.00  1.59           O  
ATOM    926  CB  MET A  56      16.521  -0.660 -27.439  1.00  1.59           C  
ATOM    927  CG  MET A  56      15.343  -0.536 -26.491  1.00  1.59           C  
ATOM    928  SD  MET A  56      14.938  -2.035 -25.574  1.00  1.59           S  
ATOM    929  CE  MET A  56      13.415  -1.529 -24.730  1.00  1.59           C  
ATOM    930  H   MET A  56      17.759   1.198 -26.269  1.00  1.59           H  
ATOM    931  HA  MET A  56      17.578   0.420 -28.966  1.00  1.59           H  
ATOM    932 1HB  MET A  56      16.288  -1.425 -28.175  1.00  1.59           H  
ATOM    933 2HB  MET A  56      17.375  -1.009 -26.853  1.00  1.59           H  
ATOM    934 1HG  MET A  56      15.545   0.260 -25.784  1.00  1.59           H  
ATOM    935 2HG  MET A  56      14.479  -0.269 -27.075  1.00  1.59           H  
ATOM    936 1HE  MET A  56      13.047  -2.352 -24.120  1.00  1.59           H  
ATOM    937 2HE  MET A  56      13.611  -0.670 -24.096  1.00  1.59           H  
ATOM    938 3HE  MET A  56      12.666  -1.269 -25.463  1.00  1.59           H  
ATOM    939  N   LEU A  57      15.147   2.384 -28.190  1.00  1.51           N  
ATOM    940  CA  LEU A  57      13.954   3.072 -28.639  1.00  1.51           C  
ATOM    941  C   LEU A  57      14.308   4.324 -29.459  1.00  1.51           C  
ATOM    942  O   LEU A  57      13.505   4.788 -30.268  1.00  1.51           O  
ATOM    943  CB  LEU A  57      13.147   3.431 -27.389  1.00  1.51           C  
ATOM    944  CG  LEU A  57      12.846   2.193 -26.548  1.00  1.51           C  
ATOM    945  CD1 LEU A  57      12.163   2.511 -25.280  1.00  1.51           C  
ATOM    946  CD2 LEU A  57      12.001   1.258 -27.351  1.00  1.51           C  
ATOM    947  H   LEU A  57      15.644   2.803 -27.410  1.00  1.51           H  
ATOM    948  HA  LEU A  57      13.373   2.397 -29.264  1.00  1.51           H  
ATOM    949 1HB  LEU A  57      13.702   4.146 -26.785  1.00  1.51           H  
ATOM    950 2HB  LEU A  57      12.203   3.871 -27.686  1.00  1.51           H  
ATOM    951  HG  LEU A  57      13.782   1.749 -26.286  1.00  1.51           H  
ATOM    952 1HD1 LEU A  57      12.044   1.595 -24.733  1.00  1.51           H  
ATOM    953 2HD1 LEU A  57      12.764   3.192 -24.694  1.00  1.51           H  
ATOM    954 3HD1 LEU A  57      11.210   2.937 -25.481  1.00  1.51           H  
ATOM    955 1HD2 LEU A  57      11.804   0.363 -26.787  1.00  1.51           H  
ATOM    956 2HD2 LEU A  57      11.065   1.756 -27.573  1.00  1.51           H  
ATOM    957 3HD2 LEU A  57      12.515   0.996 -28.276  1.00  1.51           H  
ATOM    958  N   VAL A  58      15.529   4.854 -29.300  1.00  1.41           N  
ATOM    959  CA  VAL A  58      15.893   6.114 -29.962  1.00  1.41           C  
ATOM    960  C   VAL A  58      15.769   6.064 -31.468  1.00  1.41           C  
ATOM    961  O   VAL A  58      15.131   6.917 -32.082  1.00  1.41           O  
ATOM    962  CB  VAL A  58      17.359   6.459 -29.639  1.00  1.41           C  
ATOM    963  CG1 VAL A  58      17.861   7.644 -30.522  1.00  1.41           C  
ATOM    964  CG2 VAL A  58      17.471   6.766 -28.171  1.00  1.41           C  
ATOM    965  H   VAL A  58      16.198   4.407 -28.667  1.00  1.41           H  
ATOM    966  HA  VAL A  58      15.240   6.896 -29.579  1.00  1.41           H  
ATOM    967  HB  VAL A  58      17.981   5.604 -29.857  1.00  1.41           H  
ATOM    968 1HG1 VAL A  58      18.883   7.851 -30.292  1.00  1.41           H  
ATOM    969 2HG1 VAL A  58      17.778   7.376 -31.573  1.00  1.41           H  
ATOM    970 3HG1 VAL A  58      17.290   8.514 -30.347  1.00  1.41           H  
ATOM    971 1HG2 VAL A  58      18.475   6.987 -27.913  1.00  1.41           H  
ATOM    972 2HG2 VAL A  58      16.868   7.595 -27.895  1.00  1.41           H  
ATOM    973 3HG2 VAL A  58      17.149   5.917 -27.627  1.00  1.41           H  
ATOM    974  N   MET A  59      16.322   5.027 -32.046  1.00  1.31           N  
ATOM    975  CA  MET A  59      16.294   4.808 -33.474  1.00  1.31           C  
ATOM    976  C   MET A  59      14.877   4.741 -34.059  1.00  1.31           C  
ATOM    977  O   MET A  59      14.532   5.633 -34.845  1.00  1.31           O  
ATOM    978  CB  MET A  59      17.213   3.660 -33.796  1.00  1.31           C  
ATOM    979  CG  MET A  59      18.645   4.107 -33.877  1.00  1.31           C  
ATOM    980  SD  MET A  59      19.307   4.796 -32.314  1.00  1.31           S  
ATOM    981  CE  MET A  59      19.554   3.364 -31.300  1.00  1.31           C  
ATOM    982  H   MET A  59      16.803   4.362 -31.453  1.00  1.31           H  
ATOM    983  HA  MET A  59      16.757   5.680 -33.938  1.00  1.31           H  
ATOM    984 1HB  MET A  59      17.172   2.906 -33.016  1.00  1.31           H  
ATOM    985 2HB  MET A  59      16.942   3.204 -34.720  1.00  1.31           H  
ATOM    986 1HG  MET A  59      19.241   3.245 -34.137  1.00  1.31           H  
ATOM    987 2HG  MET A  59      18.761   4.848 -34.670  1.00  1.31           H  
ATOM    988 1HE  MET A  59      19.953   3.669 -30.333  1.00  1.31           H  
ATOM    989 2HE  MET A  59      18.600   2.855 -31.150  1.00  1.31           H  
ATOM    990 3HE  MET A  59      20.256   2.687 -31.787  1.00  1.31           H  
ATOM    991  N   PRO A  60      14.040   3.715 -33.761  1.00  1.20           N  
ATOM    992  CA  PRO A  60      12.698   3.601 -34.293  1.00  1.20           C  
ATOM    993  C   PRO A  60      11.805   4.779 -33.904  1.00  1.20           C  
ATOM    994  O   PRO A  60      10.869   5.079 -34.640  1.00  1.20           O  
ATOM    995  CB  PRO A  60      12.190   2.288 -33.689  1.00  1.20           C  
ATOM    996  CG  PRO A  60      13.059   2.054 -32.478  1.00  1.20           C  
ATOM    997  CD  PRO A  60      14.415   2.610 -32.856  1.00  1.20           C  
ATOM    998  HA  PRO A  60      12.760   3.511 -35.385  1.00  1.20           H  
ATOM    999 1HB  PRO A  60      11.127   2.390 -33.431  1.00  1.20           H  
ATOM   1000 2HB  PRO A  60      12.262   1.479 -34.430  1.00  1.20           H  
ATOM   1001 1HG  PRO A  60      12.623   2.577 -31.613  1.00  1.20           H  
ATOM   1002 2HG  PRO A  60      13.092   0.986 -32.211  1.00  1.20           H  
ATOM   1003 1HD  PRO A  60      14.903   2.938 -31.950  1.00  1.20           H  
ATOM   1004 2HD  PRO A  60      14.995   1.850 -33.390  1.00  1.20           H  
ATOM   1005  N   ILE A  61      12.083   5.489 -32.796  1.00  1.11           N  
ATOM   1006  CA  ILE A  61      11.269   6.666 -32.506  1.00  1.11           C  
ATOM   1007  C   ILE A  61      11.572   7.806 -33.443  1.00  1.11           C  
ATOM   1008  O   ILE A  61      10.656   8.387 -34.021  1.00  1.11           O  
ATOM   1009  CB  ILE A  61      11.400   7.162 -31.065  1.00  1.11           C  
ATOM   1010  CG1 ILE A  61      10.793   6.185 -30.169  1.00  1.11           C  
ATOM   1011  CG2 ILE A  61      10.772   8.512 -30.913  1.00  1.11           C  
ATOM   1012  CD1 ILE A  61      11.077   6.419 -28.753  1.00  1.11           C  
ATOM   1013  H   ILE A  61      12.820   5.232 -32.138  1.00  1.11           H  
ATOM   1014  HA  ILE A  61      10.226   6.392 -32.648  1.00  1.11           H  
ATOM   1015  HB  ILE A  61      12.461   7.224 -30.806  1.00  1.11           H  
ATOM   1016 1HG1 ILE A  61       9.717   6.228 -30.309  1.00  1.11           H  
ATOM   1017 2HG1 ILE A  61      11.137   5.192 -30.444  1.00  1.11           H  
ATOM   1018 1HG2 ILE A  61      10.885   8.857 -29.885  1.00  1.11           H  
ATOM   1019 2HG2 ILE A  61      11.271   9.199 -31.585  1.00  1.11           H  
ATOM   1020 3HG2 ILE A  61       9.716   8.456 -31.167  1.00  1.11           H  
ATOM   1021 1HD1 ILE A  61      10.570   5.651 -28.196  1.00  1.11           H  
ATOM   1022 2HD1 ILE A  61      12.151   6.366 -28.573  1.00  1.11           H  
ATOM   1023 3HD1 ILE A  61      10.706   7.402 -28.459  1.00  1.11           H  
ATOM   1024  N   VAL A  62      12.852   8.116 -33.652  1.00  1.03           N  
ATOM   1025  CA  VAL A  62      13.148   9.205 -34.565  1.00  1.03           C  
ATOM   1026  C   VAL A  62      12.623   8.850 -35.936  1.00  1.03           C  
ATOM   1027  O   VAL A  62      11.985   9.666 -36.606  1.00  1.03           O  
ATOM   1028  CB  VAL A  62      14.657   9.486 -34.655  1.00  1.03           C  
ATOM   1029  CG1 VAL A  62      14.926  10.473 -35.791  1.00  1.03           C  
ATOM   1030  CG2 VAL A  62      15.147  10.071 -33.350  1.00  1.03           C  
ATOM   1031  H   VAL A  62      13.607   7.616 -33.174  1.00  1.03           H  
ATOM   1032  HA  VAL A  62      12.642  10.102 -34.211  1.00  1.03           H  
ATOM   1033  HB  VAL A  62      15.188   8.552 -34.868  1.00  1.03           H  
ATOM   1034 1HG1 VAL A  62      15.987  10.666 -35.853  1.00  1.03           H  
ATOM   1035 2HG1 VAL A  62      14.578  10.050 -36.734  1.00  1.03           H  
ATOM   1036 3HG1 VAL A  62      14.410  11.407 -35.602  1.00  1.03           H  
ATOM   1037 1HG2 VAL A  62      16.217  10.268 -33.412  1.00  1.03           H  
ATOM   1038 2HG2 VAL A  62      14.617  11.002 -33.149  1.00  1.03           H  
ATOM   1039 3HG2 VAL A  62      14.955   9.360 -32.550  1.00  1.03           H  
ATOM   1040  N   PHE A  63      12.866   7.611 -36.352  1.00  0.95           N  
ATOM   1041  CA  PHE A  63      12.384   7.176 -37.639  1.00  0.95           C  
ATOM   1042  C   PHE A  63      10.874   7.265 -37.780  1.00  0.95           C  
ATOM   1043  O   PHE A  63      10.374   7.968 -38.658  1.00  0.95           O  
ATOM   1044  CB  PHE A  63      12.804   5.726 -37.870  1.00  0.95           C  
ATOM   1045  CG  PHE A  63      12.185   5.113 -39.073  1.00  0.95           C  
ATOM   1046  CD1 PHE A  63      12.628   5.407 -40.341  1.00  0.95           C  
ATOM   1047  CD2 PHE A  63      11.129   4.218 -38.923  1.00  0.95           C  
ATOM   1048  CE1 PHE A  63      12.021   4.836 -41.433  1.00  0.95           C  
ATOM   1049  CE2 PHE A  63      10.532   3.642 -40.010  1.00  0.95           C  
ATOM   1050  CZ  PHE A  63      10.975   3.952 -41.271  1.00  0.95           C  
ATOM   1051  H   PHE A  63      13.391   6.961 -35.763  1.00  0.95           H  
ATOM   1052  HA  PHE A  63      12.840   7.808 -38.401  1.00  0.95           H  
ATOM   1053 1HB  PHE A  63      13.877   5.664 -37.960  1.00  0.95           H  
ATOM   1054 2HB  PHE A  63      12.522   5.138 -37.010  1.00  0.95           H  
ATOM   1055  HD1 PHE A  63      13.455   6.098 -40.470  1.00  0.95           H  
ATOM   1056  HD2 PHE A  63      10.778   3.977 -37.917  1.00  0.95           H  
ATOM   1057  HE1 PHE A  63      12.361   5.085 -42.418  1.00  0.95           H  
ATOM   1058  HE2 PHE A  63       9.710   2.943 -39.875  1.00  0.95           H  
ATOM   1059  HZ  PHE A  63      10.501   3.499 -42.139  1.00  0.95           H  
ATOM   1060  N   ALA A  64      10.138   6.568 -36.917  1.00  0.89           N  
ATOM   1061  CA  ALA A  64       8.700   6.493 -37.063  1.00  0.89           C  
ATOM   1062  C   ALA A  64       8.017   7.835 -36.883  1.00  0.89           C  
ATOM   1063  O   ALA A  64       7.112   8.184 -37.645  1.00  0.89           O  
ATOM   1064  CB  ALA A  64       8.151   5.488 -36.072  1.00  0.89           C  
ATOM   1065  H   ALA A  64      10.572   6.049 -36.160  1.00  0.89           H  
ATOM   1066  HA  ALA A  64       8.496   6.146 -38.072  1.00  0.89           H  
ATOM   1067 1HB  ALA A  64       7.077   5.380 -36.205  1.00  0.89           H  
ATOM   1068 2HB  ALA A  64       8.632   4.534 -36.231  1.00  0.89           H  
ATOM   1069 3HB  ALA A  64       8.359   5.828 -35.058  1.00  0.89           H  
ATOM   1070  N   SER A  65       8.465   8.631 -35.910  1.00  0.85           N  
ATOM   1071  CA  SER A  65       7.820   9.913 -35.689  1.00  0.85           C  
ATOM   1072  C   SER A  65       8.015  10.824 -36.891  1.00  0.85           C  
ATOM   1073  O   SER A  65       7.069  11.488 -37.322  1.00  0.85           O  
ATOM   1074  CB  SER A  65       8.363  10.571 -34.431  1.00  0.85           C  
ATOM   1075  OG  SER A  65       8.010   9.846 -33.280  1.00  0.85           O  
ATOM   1076  H   SER A  65       9.237   8.355 -35.302  1.00  0.85           H  
ATOM   1077  HA  SER A  65       6.751   9.743 -35.559  1.00  0.85           H  
ATOM   1078 1HB  SER A  65       9.450  10.624 -34.507  1.00  0.85           H  
ATOM   1079 2HB  SER A  65       7.988  11.589 -34.356  1.00  0.85           H  
ATOM   1080  HG  SER A  65       7.083  10.047 -33.094  1.00  0.85           H  
ATOM   1081  N   LEU A  66       9.230  10.827 -37.450  1.00  0.81           N  
ATOM   1082  CA  LEU A  66       9.560  11.676 -38.581  1.00  0.81           C  
ATOM   1083  C   LEU A  66       8.862  11.247 -39.855  1.00  0.81           C  
ATOM   1084  O   LEU A  66       8.396  12.092 -40.625  1.00  0.81           O  
ATOM   1085  CB  LEU A  66      11.058  11.719 -38.763  1.00  0.81           C  
ATOM   1086  CG  LEU A  66      11.547  12.639 -39.805  1.00  0.81           C  
ATOM   1087  CD1 LEU A  66      11.031  14.038 -39.554  1.00  0.81           C  
ATOM   1088  CD2 LEU A  66      12.980  12.676 -39.697  1.00  0.81           C  
ATOM   1089  H   LEU A  66       9.981  10.249 -37.067  1.00  0.81           H  
ATOM   1090  HA  LEU A  66       9.230  12.688 -38.339  1.00  0.81           H  
ATOM   1091 1HB  LEU A  66      11.515  11.965 -37.843  1.00  0.81           H  
ATOM   1092 2HB  LEU A  66      11.388  10.715 -39.029  1.00  0.81           H  
ATOM   1093  HG  LEU A  66      11.237  12.299 -40.796  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  66      11.428  14.717 -40.307  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  66       9.949  14.035 -39.605  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  66      11.343  14.374 -38.569  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  66      13.325  13.346 -40.426  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  66      13.260  13.030 -38.704  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  66      13.388  11.706 -39.856  1.00  0.81           H  
ATOM   1100  N   VAL A  67       8.777   9.937 -40.099  1.00  0.79           N  
ATOM   1101  CA  VAL A  67       8.078   9.468 -41.285  1.00  0.79           C  
ATOM   1102  C   VAL A  67       6.639   9.932 -41.244  1.00  0.79           C  
ATOM   1103  O   VAL A  67       6.116  10.424 -42.245  1.00  0.79           O  
ATOM   1104  CB  VAL A  67       8.082   7.939 -41.377  1.00  0.79           C  
ATOM   1105  CG1 VAL A  67       7.151   7.471 -42.473  1.00  0.79           C  
ATOM   1106  CG2 VAL A  67       9.425   7.437 -41.705  1.00  0.79           C  
ATOM   1107  H   VAL A  67       9.196   9.262 -39.457  1.00  0.79           H  
ATOM   1108  HA  VAL A  67       8.570   9.885 -42.166  1.00  0.79           H  
ATOM   1109  HB  VAL A  67       7.775   7.546 -40.430  1.00  0.79           H  
ATOM   1110 1HG1 VAL A  67       7.171   6.391 -42.520  1.00  0.79           H  
ATOM   1111 2HG1 VAL A  67       6.135   7.812 -42.266  1.00  0.79           H  
ATOM   1112 3HG1 VAL A  67       7.487   7.873 -43.416  1.00  0.79           H  
ATOM   1113 1HG2 VAL A  67       9.386   6.363 -41.739  1.00  0.79           H  
ATOM   1114 2HG2 VAL A  67       9.723   7.833 -42.669  1.00  0.79           H  
ATOM   1115 3HG2 VAL A  67      10.121   7.737 -40.967  1.00  0.79           H  
ATOM   1116  N   VAL A  68       5.991   9.796 -40.082  1.00  0.78           N  
ATOM   1117  CA  VAL A  68       4.609  10.229 -39.965  1.00  0.78           C  
ATOM   1118  C   VAL A  68       4.486  11.732 -40.115  1.00  0.78           C  
ATOM   1119  O   VAL A  68       3.607  12.219 -40.830  1.00  0.78           O  
ATOM   1120  CB  VAL A  68       4.011   9.827 -38.613  1.00  0.78           C  
ATOM   1121  CG1 VAL A  68       2.623  10.446 -38.449  1.00  0.78           C  
ATOM   1122  CG2 VAL A  68       3.919   8.346 -38.532  1.00  0.78           C  
ATOM   1123  H   VAL A  68       6.459   9.376 -39.274  1.00  0.78           H  
ATOM   1124  HA  VAL A  68       4.048   9.752 -40.755  1.00  0.78           H  
ATOM   1125  HB  VAL A  68       4.654  10.203 -37.811  1.00  0.78           H  
ATOM   1126 1HG1 VAL A  68       2.214  10.158 -37.479  1.00  0.78           H  
ATOM   1127 2HG1 VAL A  68       2.700  11.533 -38.503  1.00  0.78           H  
ATOM   1128 3HG1 VAL A  68       1.966  10.090 -39.237  1.00  0.78           H  
ATOM   1129 1HG2 VAL A  68       3.517   8.079 -37.573  1.00  0.78           H  
ATOM   1130 2HG2 VAL A  68       3.280   7.961 -39.319  1.00  0.78           H  
ATOM   1131 3HG2 VAL A  68       4.902   7.946 -38.642  1.00  0.78           H  
ATOM   1132  N   GLY A  69       5.368  12.468 -39.445  1.00  0.78           N  
ATOM   1133  CA  GLY A  69       5.344  13.913 -39.507  1.00  0.78           C  
ATOM   1134  C   GLY A  69       5.442  14.387 -40.934  1.00  0.78           C  
ATOM   1135  O   GLY A  69       4.553  15.088 -41.429  1.00  0.78           O  
ATOM   1136  H   GLY A  69       6.068  12.018 -38.853  1.00  0.78           H  
ATOM   1137 1HA  GLY A  69       4.428  14.286 -39.056  1.00  0.78           H  
ATOM   1138 2HA  GLY A  69       6.182  14.301 -38.938  1.00  0.78           H  
ATOM   1139  N   ALA A  70       6.501  13.976 -41.626  1.00  0.81           N  
ATOM   1140  CA  ALA A  70       6.668  14.390 -43.003  1.00  0.81           C  
ATOM   1141  C   ALA A  70       5.480  13.922 -43.839  1.00  0.81           C  
ATOM   1142  O   ALA A  70       4.970  14.688 -44.644  1.00  0.81           O  
ATOM   1143  CB  ALA A  70       7.971  13.838 -43.562  1.00  0.81           C  
ATOM   1144  H   ALA A  70       7.194  13.368 -41.190  1.00  0.81           H  
ATOM   1145  HA  ALA A  70       6.694  15.479 -43.032  1.00  0.81           H  
ATOM   1146 1HB  ALA A  70       8.095  14.158 -44.593  1.00  0.81           H  
ATOM   1147 2HB  ALA A  70       8.809  14.180 -42.978  1.00  0.81           H  
ATOM   1148 3HB  ALA A  70       7.940  12.775 -43.514  1.00  0.81           H  
ATOM   1149  N   ALA A  71       4.974  12.706 -43.606  1.00  0.86           N  
ATOM   1150  CA  ALA A  71       3.841  12.199 -44.376  1.00  0.86           C  
ATOM   1151  C   ALA A  71       2.589  13.064 -44.233  1.00  0.86           C  
ATOM   1152  O   ALA A  71       1.804  13.213 -45.182  1.00  0.86           O  
ATOM   1153  CB  ALA A  71       3.510  10.791 -43.965  1.00  0.86           C  
ATOM   1154  H   ALA A  71       5.396  12.083 -42.921  1.00  0.86           H  
ATOM   1155  HA  ALA A  71       4.141  12.187 -45.415  1.00  0.86           H  
ATOM   1156 1HB  ALA A  71       2.691  10.420 -44.581  1.00  0.86           H  
ATOM   1157 2HB  ALA A  71       4.381  10.157 -44.100  1.00  0.86           H  
ATOM   1158 3HB  ALA A  71       3.215  10.790 -42.924  1.00  0.86           H  
ATOM   1159  N   SER A  72       2.396  13.647 -43.047  1.00  0.94           N  
ATOM   1160  CA  SER A  72       1.226  14.460 -42.759  1.00  0.94           C  
ATOM   1161  C   SER A  72       1.298  15.883 -43.330  1.00  0.94           C  
ATOM   1162  O   SER A  72       0.308  16.619 -43.259  1.00  0.94           O  
ATOM   1163  CB  SER A  72       1.006  14.552 -41.254  1.00  0.94           C  
ATOM   1164  OG  SER A  72       1.970  15.362 -40.617  1.00  0.94           O  
ATOM   1165  H   SER A  72       3.074  13.477 -42.300  1.00  0.94           H  
ATOM   1166  HA  SER A  72       0.363  13.965 -43.199  1.00  0.94           H  
ATOM   1167 1HB  SER A  72       0.011  14.940 -41.053  1.00  0.94           H  
ATOM   1168 2HB  SER A  72       1.055  13.545 -40.837  1.00  0.94           H  
ATOM   1169  HG  SER A  72       2.850  15.155 -41.023  1.00  0.94           H  
ATOM   1170  N   ILE A  73       2.458  16.295 -43.847  1.00  1.05           N  
ATOM   1171  CA  ILE A  73       2.624  17.660 -44.328  1.00  1.05           C  
ATOM   1172  C   ILE A  73       3.019  17.696 -45.805  1.00  1.05           C  
ATOM   1173  O   ILE A  73       3.974  17.052 -46.225  1.00  1.05           O  
ATOM   1174  CB  ILE A  73       3.707  18.388 -43.520  1.00  1.05           C  
ATOM   1175  CG1 ILE A  73       3.367  18.443 -42.043  1.00  1.05           C  
ATOM   1176  CG2 ILE A  73       3.880  19.815 -44.030  1.00  1.05           C  
ATOM   1177  CD1 ILE A  73       4.521  18.929 -41.199  1.00  1.05           C  
ATOM   1178  H   ILE A  73       3.247  15.651 -43.924  1.00  1.05           H  
ATOM   1179  HA  ILE A  73       1.681  18.191 -44.213  1.00  1.05           H  
ATOM   1180  HB  ILE A  73       4.608  17.829 -43.620  1.00  1.05           H  
ATOM   1181 1HG1 ILE A  73       2.518  19.109 -41.898  1.00  1.05           H  
ATOM   1182 2HG1 ILE A  73       3.096  17.452 -41.694  1.00  1.05           H  
ATOM   1183 1HG2 ILE A  73       4.666  20.315 -43.466  1.00  1.05           H  
ATOM   1184 2HG2 ILE A  73       4.144  19.803 -45.065  1.00  1.05           H  
ATOM   1185 3HG2 ILE A  73       2.945  20.351 -43.906  1.00  1.05           H  
ATOM   1186 1HD1 ILE A  73       4.225  18.950 -40.170  1.00  1.05           H  
ATOM   1187 2HD1 ILE A  73       5.361  18.253 -41.319  1.00  1.05           H  
ATOM   1188 3HD1 ILE A  73       4.812  19.929 -41.510  1.00  1.05           H  
ATOM   1189  N   SER A  74       2.316  18.475 -46.606  1.00  1.17           N  
ATOM   1190  CA  SER A  74       2.705  18.540 -48.006  1.00  1.17           C  
ATOM   1191  C   SER A  74       4.142  19.058 -48.166  1.00  1.17           C  
ATOM   1192  O   SER A  74       4.517  20.017 -47.485  1.00  1.17           O  
ATOM   1193  CB  SER A  74       1.792  19.474 -48.777  1.00  1.17           C  
ATOM   1194  OG  SER A  74       2.260  19.652 -50.106  1.00  1.17           O  
ATOM   1195  H   SER A  74       1.524  18.995 -46.253  1.00  1.17           H  
ATOM   1196  HA  SER A  74       2.585  17.543 -48.407  1.00  1.17           H  
ATOM   1197 1HB  SER A  74       0.784  19.060 -48.797  1.00  1.17           H  
ATOM   1198 2HB  SER A  74       1.743  20.438 -48.273  1.00  1.17           H  
ATOM   1199  HG  SER A  74       1.568  20.148 -50.561  1.00  1.17           H  
ATOM   1200  N   PRO A  75       4.932  18.519 -49.117  1.00  1.30           N  
ATOM   1201  CA  PRO A  75       6.249  18.978 -49.532  1.00  1.30           C  
ATOM   1202  C   PRO A  75       6.240  20.471 -49.854  1.00  1.30           C  
ATOM   1203  O   PRO A  75       7.261  21.155 -49.710  1.00  1.30           O  
ATOM   1204  CB  PRO A  75       6.518  18.104 -50.757  1.00  1.30           C  
ATOM   1205  CG  PRO A  75       5.790  16.848 -50.439  1.00  1.30           C  
ATOM   1206  CD  PRO A  75       4.541  17.261 -49.752  1.00  1.30           C  
ATOM   1207  HA  PRO A  75       6.970  18.741 -48.763  1.00  1.30           H  
ATOM   1208 1HB  PRO A  75       6.150  18.596 -51.671  1.00  1.30           H  
ATOM   1209 2HB  PRO A  75       7.601  17.950 -50.883  1.00  1.30           H  
ATOM   1210 1HG  PRO A  75       5.618  16.257 -51.319  1.00  1.30           H  
ATOM   1211 2HG  PRO A  75       6.409  16.255 -49.771  1.00  1.30           H  
ATOM   1212 1HD  PRO A  75       3.712  17.398 -50.464  1.00  1.30           H  
ATOM   1213 2HD  PRO A  75       4.348  16.493 -48.988  1.00  1.30           H  
ATOM   1214  N   ALA A  76       5.073  20.996 -50.259  1.00  1.41           N  
ATOM   1215  CA  ALA A  76       4.928  22.410 -50.578  1.00  1.41           C  
ATOM   1216  C   ALA A  76       5.285  23.276 -49.364  1.00  1.41           C  
ATOM   1217  O   ALA A  76       5.698  24.428 -49.509  1.00  1.41           O  
ATOM   1218  CB  ALA A  76       3.509  22.701 -51.023  1.00  1.41           C  
ATOM   1219  H   ALA A  76       4.235  20.414 -50.336  1.00  1.41           H  
ATOM   1220  HA  ALA A  76       5.620  22.653 -51.386  1.00  1.41           H  
ATOM   1221 1HB  ALA A  76       3.416  23.756 -51.275  1.00  1.41           H  
ATOM   1222 2HB  ALA A  76       3.273  22.093 -51.895  1.00  1.41           H  
ATOM   1223 3HB  ALA A  76       2.826  22.458 -50.212  1.00  1.41           H  
ATOM   1224  N   ARG A  77       5.067  22.725 -48.165  1.00  1.48           N  
ATOM   1225  CA  ARG A  77       5.351  23.388 -46.908  1.00  1.48           C  
ATOM   1226  C   ARG A  77       6.639  22.842 -46.301  1.00  1.48           C  
ATOM   1227  O   ARG A  77       7.444  23.611 -45.765  1.00  1.48           O  
ATOM   1228  CB  ARG A  77       4.215  23.203 -45.916  1.00  1.48           C  
ATOM   1229  CG  ARG A  77       4.441  23.889 -44.570  1.00  1.48           C  
ATOM   1230  CD  ARG A  77       3.257  23.792 -43.666  1.00  1.48           C  
ATOM   1231  NE  ARG A  77       3.469  24.491 -42.395  1.00  1.48           N  
ATOM   1232  CZ  ARG A  77       2.571  24.528 -41.383  1.00  1.48           C  
ATOM   1233  NH1 ARG A  77       1.425  23.895 -41.501  1.00  1.48           N  
ATOM   1234  NH2 ARG A  77       2.835  25.202 -40.285  1.00  1.48           N  
ATOM   1235  H   ARG A  77       4.731  21.770 -48.118  1.00  1.48           H  
ATOM   1236  HA  ARG A  77       5.480  24.454 -47.095  1.00  1.48           H  
ATOM   1237 1HB  ARG A  77       3.293  23.592 -46.341  1.00  1.48           H  
ATOM   1238 2HB  ARG A  77       4.068  22.144 -45.738  1.00  1.48           H  
ATOM   1239 1HG  ARG A  77       5.271  23.387 -44.083  1.00  1.48           H  
ATOM   1240 2HG  ARG A  77       4.688  24.943 -44.720  1.00  1.48           H  
ATOM   1241 1HD  ARG A  77       2.390  24.232 -44.155  1.00  1.48           H  
ATOM   1242 2HD  ARG A  77       3.058  22.748 -43.447  1.00  1.48           H  
ATOM   1243  HE  ARG A  77       4.338  25.003 -42.274  1.00  1.48           H  
ATOM   1244 1HH1 ARG A  77       1.217  23.381 -42.344  1.00  1.48           H  
ATOM   1245 2HH1 ARG A  77       0.751  23.914 -40.742  1.00  1.48           H  
ATOM   1246 1HH2 ARG A  77       3.710  25.700 -40.186  1.00  1.48           H  
ATOM   1247 2HH2 ARG A  77       2.130  25.263 -39.523  1.00  1.48           H  
ATOM   1248  N   LEU A  78       6.863  21.522 -46.421  1.00  1.51           N  
ATOM   1249  CA  LEU A  78       8.045  20.908 -45.809  1.00  1.51           C  
ATOM   1250  C   LEU A  78       9.337  21.452 -46.365  1.00  1.51           C  
ATOM   1251  O   LEU A  78      10.314  21.560 -45.637  1.00  1.51           O  
ATOM   1252  CB  LEU A  78       8.111  19.406 -46.023  1.00  1.51           C  
ATOM   1253  CG  LEU A  78       7.104  18.584 -45.329  1.00  1.51           C  
ATOM   1254  CD1 LEU A  78       7.206  17.164 -45.798  1.00  1.51           C  
ATOM   1255  CD2 LEU A  78       7.368  18.684 -43.864  1.00  1.51           C  
ATOM   1256  H   LEU A  78       6.173  20.941 -46.897  1.00  1.51           H  
ATOM   1257  HA  LEU A  78       8.016  21.106 -44.741  1.00  1.51           H  
ATOM   1258 1HB  LEU A  78       8.073  19.208 -47.057  1.00  1.51           H  
ATOM   1259 2HB  LEU A  78       9.082  19.069 -45.665  1.00  1.51           H  
ATOM   1260  HG  LEU A  78       6.118  18.931 -45.568  1.00  1.51           H  
ATOM   1261 1HD1 LEU A  78       6.459  16.570 -45.288  1.00  1.51           H  
ATOM   1262 2HD1 LEU A  78       7.018  17.127 -46.869  1.00  1.51           H  
ATOM   1263 3HD1 LEU A  78       8.197  16.772 -45.583  1.00  1.51           H  
ATOM   1264 1HD2 LEU A  78       6.686  18.084 -43.306  1.00  1.51           H  
ATOM   1265 2HD2 LEU A  78       8.350  18.330 -43.692  1.00  1.51           H  
ATOM   1266 3HD2 LEU A  78       7.288  19.722 -43.541  1.00  1.51           H  
ATOM   1267  N   GLY A  79       9.391  21.780 -47.652  1.00  1.49           N  
ATOM   1268  CA  GLY A  79      10.639  22.315 -48.170  1.00  1.49           C  
ATOM   1269  C   GLY A  79      11.051  23.551 -47.361  1.00  1.49           C  
ATOM   1270  O   GLY A  79      12.120  23.591 -46.747  1.00  1.49           O  
ATOM   1271  H   GLY A  79       8.586  21.651 -48.268  1.00  1.49           H  
ATOM   1272 1HA  GLY A  79      11.417  21.555 -48.114  1.00  1.49           H  
ATOM   1273 2HA  GLY A  79      10.512  22.582 -49.219  1.00  1.49           H  
ATOM   1274  N   ARG A  80      10.184  24.563 -47.337  1.00  1.45           N  
ATOM   1275  CA  ARG A  80      10.486  25.793 -46.612  1.00  1.45           C  
ATOM   1276  C   ARG A  80      10.696  25.558 -45.119  1.00  1.45           C  
ATOM   1277  O   ARG A  80      11.629  26.107 -44.522  1.00  1.45           O  
ATOM   1278  CB  ARG A  80       9.378  26.811 -46.810  1.00  1.45           C  
ATOM   1279  CG  ARG A  80       9.650  28.153 -46.164  1.00  1.45           C  
ATOM   1280  CD  ARG A  80       8.631  29.194 -46.529  1.00  1.45           C  
ATOM   1281  NE  ARG A  80       7.321  28.974 -45.917  1.00  1.45           N  
ATOM   1282  CZ  ARG A  80       6.147  29.341 -46.490  1.00  1.45           C  
ATOM   1283  NH1 ARG A  80       6.136  29.898 -47.689  1.00  1.45           N  
ATOM   1284  NH2 ARG A  80       5.011  29.144 -45.849  1.00  1.45           N  
ATOM   1285  H   ARG A  80       9.307  24.474 -47.832  1.00  1.45           H  
ATOM   1286  HA  ARG A  80      11.407  26.207 -47.020  1.00  1.45           H  
ATOM   1287 1HB  ARG A  80       9.213  26.973 -47.873  1.00  1.45           H  
ATOM   1288 2HB  ARG A  80       8.448  26.420 -46.387  1.00  1.45           H  
ATOM   1289 1HG  ARG A  80       9.613  28.009 -45.084  1.00  1.45           H  
ATOM   1290 2HG  ARG A  80      10.638  28.511 -46.453  1.00  1.45           H  
ATOM   1291 1HD  ARG A  80       8.991  30.170 -46.209  1.00  1.45           H  
ATOM   1292 2HD  ARG A  80       8.501  29.200 -47.610  1.00  1.45           H  
ATOM   1293  HE  ARG A  80       7.285  28.563 -44.964  1.00  1.45           H  
ATOM   1294 1HH1 ARG A  80       7.004  30.051 -48.183  1.00  1.45           H  
ATOM   1295 2HH1 ARG A  80       5.260  30.170 -48.110  1.00  1.45           H  
ATOM   1296 1HH2 ARG A  80       5.025  28.722 -44.908  1.00  1.45           H  
ATOM   1297 2HH2 ARG A  80       4.138  29.415 -46.265  1.00  1.45           H  
ATOM   1298  N   VAL A  81       9.836  24.735 -44.518  1.00  1.39           N  
ATOM   1299  CA  VAL A  81       9.927  24.468 -43.095  1.00  1.39           C  
ATOM   1300  C   VAL A  81      11.194  23.717 -42.734  1.00  1.39           C  
ATOM   1301  O   VAL A  81      11.878  24.091 -41.786  1.00  1.39           O  
ATOM   1302  CB  VAL A  81       8.672  23.727 -42.610  1.00  1.39           C  
ATOM   1303  CG1 VAL A  81       8.853  23.256 -41.214  1.00  1.39           C  
ATOM   1304  CG2 VAL A  81       7.500  24.688 -42.658  1.00  1.39           C  
ATOM   1305  H   VAL A  81       9.086  24.295 -45.052  1.00  1.39           H  
ATOM   1306  HA  VAL A  81       9.947  25.428 -42.578  1.00  1.39           H  
ATOM   1307  HB  VAL A  81       8.483  22.868 -43.247  1.00  1.39           H  
ATOM   1308 1HG1 VAL A  81       7.955  22.741 -40.876  1.00  1.39           H  
ATOM   1309 2HG1 VAL A  81       9.684  22.579 -41.201  1.00  1.39           H  
ATOM   1310 3HG1 VAL A  81       9.056  24.105 -40.570  1.00  1.39           H  
ATOM   1311 1HG2 VAL A  81       6.604  24.186 -42.313  1.00  1.39           H  
ATOM   1312 2HG2 VAL A  81       7.711  25.539 -42.010  1.00  1.39           H  
ATOM   1313 3HG2 VAL A  81       7.354  25.043 -43.678  1.00  1.39           H  
ATOM   1314  N   GLY A  82      11.531  22.679 -43.491  1.00  1.32           N  
ATOM   1315  CA  GLY A  82      12.723  21.894 -43.234  1.00  1.32           C  
ATOM   1316  C   GLY A  82      13.950  22.777 -43.271  1.00  1.32           C  
ATOM   1317  O   GLY A  82      14.810  22.674 -42.392  1.00  1.32           O  
ATOM   1318  H   GLY A  82      10.947  22.413 -44.269  1.00  1.32           H  
ATOM   1319 1HA  GLY A  82      12.651  21.405 -42.267  1.00  1.32           H  
ATOM   1320 2HA  GLY A  82      12.804  21.114 -43.991  1.00  1.32           H  
ATOM   1321  N   VAL A  83      14.000  23.702 -44.234  1.00  1.25           N  
ATOM   1322  CA  VAL A  83      15.121  24.619 -44.306  1.00  1.25           C  
ATOM   1323  C   VAL A  83      15.164  25.537 -43.095  1.00  1.25           C  
ATOM   1324  O   VAL A  83      16.211  25.661 -42.463  1.00  1.25           O  
ATOM   1325  CB  VAL A  83      15.067  25.462 -45.590  1.00  1.25           C  
ATOM   1326  CG1 VAL A  83      16.132  26.553 -45.534  1.00  1.25           C  
ATOM   1327  CG2 VAL A  83      15.311  24.560 -46.794  1.00  1.25           C  
ATOM   1328  H   VAL A  83      13.265  23.744 -44.947  1.00  1.25           H  
ATOM   1329  HA  VAL A  83      16.039  24.033 -44.327  1.00  1.25           H  
ATOM   1330  HB  VAL A  83      14.085  25.936 -45.670  1.00  1.25           H  
ATOM   1331 1HG1 VAL A  83      16.087  27.151 -46.442  1.00  1.25           H  
ATOM   1332 2HG1 VAL A  83      15.952  27.194 -44.669  1.00  1.25           H  
ATOM   1333 3HG1 VAL A  83      17.118  26.097 -45.447  1.00  1.25           H  
ATOM   1334 1HG2 VAL A  83      15.267  25.153 -47.706  1.00  1.25           H  
ATOM   1335 2HG2 VAL A  83      16.293  24.097 -46.707  1.00  1.25           H  
ATOM   1336 3HG2 VAL A  83      14.551  23.787 -46.829  1.00  1.25           H  
ATOM   1337  N   LYS A  84      14.025  26.126 -42.707  1.00  1.19           N  
ATOM   1338  CA  LYS A  84      14.029  27.003 -41.538  1.00  1.19           C  
ATOM   1339  C   LYS A  84      14.454  26.251 -40.276  1.00  1.19           C  
ATOM   1340  O   LYS A  84      15.205  26.781 -39.452  1.00  1.19           O  
ATOM   1341  CB  LYS A  84      12.647  27.628 -41.305  1.00  1.19           C  
ATOM   1342  CG  LYS A  84      12.219  28.703 -42.318  1.00  1.19           C  
ATOM   1343  CD  LYS A  84      10.826  29.229 -41.969  1.00  1.19           C  
ATOM   1344  CE  LYS A  84      10.334  30.296 -42.934  1.00  1.19           C  
ATOM   1345  NZ  LYS A  84       8.940  30.737 -42.593  1.00  1.19           N  
ATOM   1346  H   LYS A  84      13.165  25.992 -43.244  1.00  1.19           H  
ATOM   1347  HA  LYS A  84      14.750  27.801 -41.711  1.00  1.19           H  
ATOM   1348 1HB  LYS A  84      11.893  26.835 -41.335  1.00  1.19           H  
ATOM   1349 2HB  LYS A  84      12.613  28.069 -40.311  1.00  1.19           H  
ATOM   1350 1HG  LYS A  84      12.931  29.528 -42.303  1.00  1.19           H  
ATOM   1351 2HG  LYS A  84      12.202  28.276 -43.319  1.00  1.19           H  
ATOM   1352 1HD  LYS A  84      10.107  28.403 -41.963  1.00  1.19           H  
ATOM   1353 2HD  LYS A  84      10.863  29.662 -40.980  1.00  1.19           H  
ATOM   1354 1HE  LYS A  84      10.996  31.158 -42.901  1.00  1.19           H  
ATOM   1355 2HE  LYS A  84      10.339  29.892 -43.931  1.00  1.19           H  
ATOM   1356 1HZ  LYS A  84       8.622  31.428 -43.248  1.00  1.19           H  
ATOM   1357 2HZ  LYS A  84       8.303  29.903 -42.630  1.00  1.19           H  
ATOM   1358 3HZ  LYS A  84       8.923  31.147 -41.642  1.00  1.19           H  
ATOM   1359  N   ILE A  85      14.024  24.996 -40.146  1.00  1.13           N  
ATOM   1360  CA  ILE A  85      14.386  24.182 -38.994  1.00  1.13           C  
ATOM   1361  C   ILE A  85      15.882  23.926 -38.941  1.00  1.13           C  
ATOM   1362  O   ILE A  85      16.526  24.191 -37.922  1.00  1.13           O  
ATOM   1363  CB  ILE A  85      13.636  22.834 -39.056  1.00  1.13           C  
ATOM   1364  CG1 ILE A  85      12.196  23.021 -38.840  1.00  1.13           C  
ATOM   1365  CG2 ILE A  85      14.136  21.881 -38.094  1.00  1.13           C  
ATOM   1366  CD1 ILE A  85      11.413  21.803 -39.188  1.00  1.13           C  
ATOM   1367  H   ILE A  85      13.400  24.607 -40.852  1.00  1.13           H  
ATOM   1368  HA  ILE A  85      14.093  24.710 -38.090  1.00  1.13           H  
ATOM   1369  HB  ILE A  85      13.760  22.420 -40.051  1.00  1.13           H  
ATOM   1370 1HG1 ILE A  85      12.045  23.237 -37.793  1.00  1.13           H  
ATOM   1371 2HG1 ILE A  85      11.842  23.861 -39.417  1.00  1.13           H  
ATOM   1372 1HG2 ILE A  85      13.591  20.944 -38.188  1.00  1.13           H  
ATOM   1373 2HG2 ILE A  85      15.190  21.708 -38.275  1.00  1.13           H  
ATOM   1374 3HG2 ILE A  85      13.978  22.300 -37.113  1.00  1.13           H  
ATOM   1375 1HD1 ILE A  85      10.363  21.980 -38.992  1.00  1.13           H  
ATOM   1376 2HD1 ILE A  85      11.554  21.578 -40.229  1.00  1.13           H  
ATOM   1377 3HD1 ILE A  85      11.756  20.974 -38.597  1.00  1.13           H  
ATOM   1378  N   VAL A  86      16.456  23.474 -40.050  1.00  1.08           N  
ATOM   1379  CA  VAL A  86      17.874  23.180 -40.059  1.00  1.08           C  
ATOM   1380  C   VAL A  86      18.731  24.424 -39.915  1.00  1.08           C  
ATOM   1381  O   VAL A  86      19.698  24.412 -39.157  1.00  1.08           O  
ATOM   1382  CB  VAL A  86      18.262  22.400 -41.309  1.00  1.08           C  
ATOM   1383  CG1 VAL A  86      19.783  22.270 -41.370  1.00  1.08           C  
ATOM   1384  CG2 VAL A  86      17.608  21.024 -41.241  1.00  1.08           C  
ATOM   1385  H   VAL A  86      15.891  23.299 -40.884  1.00  1.08           H  
ATOM   1386  HA  VAL A  86      18.079  22.534 -39.207  1.00  1.08           H  
ATOM   1387  HB  VAL A  86      17.921  22.935 -42.201  1.00  1.08           H  
ATOM   1388 1HG1 VAL A  86      20.068  21.712 -42.260  1.00  1.08           H  
ATOM   1389 2HG1 VAL A  86      20.221  23.265 -41.410  1.00  1.08           H  
ATOM   1390 3HG1 VAL A  86      20.142  21.748 -40.481  1.00  1.08           H  
ATOM   1391 1HG2 VAL A  86      17.874  20.448 -42.125  1.00  1.08           H  
ATOM   1392 2HG2 VAL A  86      17.952  20.507 -40.350  1.00  1.08           H  
ATOM   1393 3HG2 VAL A  86      16.523  21.145 -41.196  1.00  1.08           H  
ATOM   1394  N   VAL A  87      18.397  25.503 -40.619  1.00  1.04           N  
ATOM   1395  CA  VAL A  87      19.199  26.710 -40.496  1.00  1.04           C  
ATOM   1396  C   VAL A  87      19.169  27.232 -39.072  1.00  1.04           C  
ATOM   1397  O   VAL A  87      20.211  27.601 -38.520  1.00  1.04           O  
ATOM   1398  CB  VAL A  87      18.707  27.804 -41.445  1.00  1.04           C  
ATOM   1399  CG1 VAL A  87      19.417  29.111 -41.132  1.00  1.04           C  
ATOM   1400  CG2 VAL A  87      18.987  27.382 -42.877  1.00  1.04           C  
ATOM   1401  H   VAL A  87      17.586  25.491 -41.238  1.00  1.04           H  
ATOM   1402  HA  VAL A  87      20.228  26.466 -40.757  1.00  1.04           H  
ATOM   1403  HB  VAL A  87      17.631  27.949 -41.304  1.00  1.04           H  
ATOM   1404 1HG1 VAL A  87      19.061  29.887 -41.808  1.00  1.04           H  
ATOM   1405 2HG1 VAL A  87      19.206  29.400 -40.102  1.00  1.04           H  
ATOM   1406 3HG1 VAL A  87      20.491  28.980 -41.262  1.00  1.04           H  
ATOM   1407 1HG2 VAL A  87      18.633  28.152 -43.561  1.00  1.04           H  
ATOM   1408 2HG2 VAL A  87      20.059  27.241 -43.010  1.00  1.04           H  
ATOM   1409 3HG2 VAL A  87      18.473  26.447 -43.087  1.00  1.04           H  
ATOM   1410  N   TYR A  88      17.980  27.247 -38.461  1.00  1.00           N  
ATOM   1411  CA  TYR A  88      17.859  27.693 -37.087  1.00  1.00           C  
ATOM   1412  C   TYR A  88      18.798  26.861 -36.221  1.00  1.00           C  
ATOM   1413  O   TYR A  88      19.589  27.411 -35.449  1.00  1.00           O  
ATOM   1414  CB  TYR A  88      16.408  27.549 -36.600  1.00  1.00           C  
ATOM   1415  CG  TYR A  88      16.183  28.009 -35.196  1.00  1.00           C  
ATOM   1416  CD1 TYR A  88      15.990  29.348 -34.943  1.00  1.00           C  
ATOM   1417  CD2 TYR A  88      16.192  27.106 -34.165  1.00  1.00           C  
ATOM   1418  CE1 TYR A  88      15.815  29.765 -33.672  1.00  1.00           C  
ATOM   1419  CE2 TYR A  88      16.028  27.523 -32.880  1.00  1.00           C  
ATOM   1420  CZ  TYR A  88      15.847  28.844 -32.628  1.00  1.00           C  
ATOM   1421  OH  TYR A  88      15.707  29.265 -31.346  1.00  1.00           O  
ATOM   1422  H   TYR A  88      17.134  26.949 -38.944  1.00  1.00           H  
ATOM   1423  HA  TYR A  88      18.165  28.735 -37.021  1.00  1.00           H  
ATOM   1424 1HB  TYR A  88      15.750  28.121 -37.256  1.00  1.00           H  
ATOM   1425 2HB  TYR A  88      16.104  26.504 -36.671  1.00  1.00           H  
ATOM   1426  HD1 TYR A  88      15.981  30.066 -35.763  1.00  1.00           H  
ATOM   1427  HD2 TYR A  88      16.339  26.072 -34.378  1.00  1.00           H  
ATOM   1428  HE1 TYR A  88      15.662  30.822 -33.472  1.00  1.00           H  
ATOM   1429  HE2 TYR A  88      16.048  26.804 -32.060  1.00  1.00           H  
ATOM   1430  HH  TYR A  88      15.728  28.505 -30.761  1.00  1.00           H  
ATOM   1431  N   TYR A  89      18.745  25.534 -36.376  1.00  0.95           N  
ATOM   1432  CA  TYR A  89      19.581  24.647 -35.581  1.00  0.95           C  
ATOM   1433  C   TYR A  89      21.075  24.858 -35.827  1.00  0.95           C  
ATOM   1434  O   TYR A  89      21.869  24.879 -34.888  1.00  0.95           O  
ATOM   1435  CB  TYR A  89      19.244  23.197 -35.900  1.00  0.95           C  
ATOM   1436  CG  TYR A  89      17.880  22.790 -35.470  1.00  0.95           C  
ATOM   1437  CD1 TYR A  89      17.279  21.683 -36.017  1.00  0.95           C  
ATOM   1438  CD2 TYR A  89      17.218  23.537 -34.542  1.00  0.95           C  
ATOM   1439  CE1 TYR A  89      16.036  21.328 -35.620  1.00  0.95           C  
ATOM   1440  CE2 TYR A  89      15.952  23.186 -34.138  1.00  0.95           C  
ATOM   1441  CZ  TYR A  89      15.360  22.081 -34.674  1.00  0.95           C  
ATOM   1442  OH  TYR A  89      14.095  21.719 -34.282  1.00  0.95           O  
ATOM   1443  H   TYR A  89      18.080  25.125 -37.037  1.00  0.95           H  
ATOM   1444  HA  TYR A  89      19.388  24.842 -34.525  1.00  0.95           H  
ATOM   1445 1HB  TYR A  89      19.330  23.027 -36.971  1.00  0.95           H  
ATOM   1446 2HB  TYR A  89      19.963  22.551 -35.404  1.00  0.95           H  
ATOM   1447  HD1 TYR A  89      17.786  21.097 -36.761  1.00  0.95           H  
ATOM   1448  HD2 TYR A  89      17.705  24.410 -34.117  1.00  0.95           H  
ATOM   1449  HE1 TYR A  89      15.566  20.446 -36.056  1.00  0.95           H  
ATOM   1450  HE2 TYR A  89      15.435  23.784 -33.394  1.00  0.95           H  
ATOM   1451  HH  TYR A  89      13.800  20.958 -34.793  1.00  0.95           H  
ATOM   1452  N   LEU A  90      21.483  25.063 -37.076  1.00  0.90           N  
ATOM   1453  CA  LEU A  90      22.905  25.255 -37.336  1.00  0.90           C  
ATOM   1454  C   LEU A  90      23.399  26.520 -36.643  1.00  0.90           C  
ATOM   1455  O   LEU A  90      24.510  26.555 -36.099  1.00  0.90           O  
ATOM   1456  CB  LEU A  90      23.159  25.329 -38.841  1.00  0.90           C  
ATOM   1457  CG  LEU A  90      22.946  24.008 -39.617  1.00  0.90           C  
ATOM   1458  CD1 LEU A  90      23.033  24.295 -41.103  1.00  0.90           C  
ATOM   1459  CD2 LEU A  90      23.990  22.983 -39.190  1.00  0.90           C  
ATOM   1460  H   LEU A  90      20.813  25.046 -37.844  1.00  0.90           H  
ATOM   1461  HA  LEU A  90      23.449  24.403 -36.931  1.00  0.90           H  
ATOM   1462 1HB  LEU A  90      22.477  26.072 -39.262  1.00  0.90           H  
ATOM   1463 2HB  LEU A  90      24.180  25.661 -39.009  1.00  0.90           H  
ATOM   1464  HG  LEU A  90      21.964  23.615 -39.402  1.00  0.90           H  
ATOM   1465 1HD1 LEU A  90      22.871  23.374 -41.662  1.00  0.90           H  
ATOM   1466 2HD1 LEU A  90      22.266  25.023 -41.374  1.00  0.90           H  
ATOM   1467 3HD1 LEU A  90      24.016  24.696 -41.340  1.00  0.90           H  
ATOM   1468 1HD2 LEU A  90      23.829  22.056 -39.739  1.00  0.90           H  
ATOM   1469 2HD2 LEU A  90      24.987  23.363 -39.405  1.00  0.90           H  
ATOM   1470 3HD2 LEU A  90      23.894  22.793 -38.119  1.00  0.90           H  
ATOM   1471  N   LEU A  91      22.560  27.558 -36.637  1.00  0.86           N  
ATOM   1472  CA  LEU A  91      22.914  28.805 -35.985  1.00  0.86           C  
ATOM   1473  C   LEU A  91      23.084  28.620 -34.488  1.00  0.86           C  
ATOM   1474  O   LEU A  91      24.108  29.019 -33.914  1.00  0.86           O  
ATOM   1475  CB  LEU A  91      21.827  29.856 -36.195  1.00  0.86           C  
ATOM   1476  CG  LEU A  91      22.082  31.168 -35.498  1.00  0.86           C  
ATOM   1477  CD1 LEU A  91      23.347  31.787 -36.079  1.00  0.86           C  
ATOM   1478  CD2 LEU A  91      20.866  32.071 -35.640  1.00  0.86           C  
ATOM   1479  H   LEU A  91      21.658  27.484 -37.114  1.00  0.86           H  
ATOM   1480  HA  LEU A  91      23.853  29.161 -36.403  1.00  0.86           H  
ATOM   1481 1HB  LEU A  91      21.720  30.043 -37.262  1.00  0.86           H  
ATOM   1482 2HB  LEU A  91      20.886  29.466 -35.824  1.00  0.86           H  
ATOM   1483  HG  LEU A  91      22.258  30.983 -34.447  1.00  0.86           H  
ATOM   1484 1HD1 LEU A  91      23.562  32.723 -35.585  1.00  0.86           H  
ATOM   1485 2HD1 LEU A  91      24.184  31.102 -35.935  1.00  0.86           H  
ATOM   1486 3HD1 LEU A  91      23.204  31.969 -37.142  1.00  0.86           H  
ATOM   1487 1HD2 LEU A  91      21.049  33.014 -35.125  1.00  0.86           H  
ATOM   1488 2HD2 LEU A  91      20.677  32.261 -36.696  1.00  0.86           H  
ATOM   1489 3HD2 LEU A  91      19.998  31.577 -35.197  1.00  0.86           H  
ATOM   1490  N   THR A  92      22.092  27.996 -33.842  1.00  0.81           N  
ATOM   1491  CA  THR A  92      22.177  27.907 -32.396  1.00  0.81           C  
ATOM   1492  C   THR A  92      23.305  26.954 -31.977  1.00  0.81           C  
ATOM   1493  O   THR A  92      23.959  27.190 -30.952  1.00  0.81           O  
ATOM   1494  CB  THR A  92      20.812  27.518 -31.757  1.00  0.81           C  
ATOM   1495  OG1 THR A  92      20.399  26.219 -32.152  1.00  0.81           O  
ATOM   1496  CG2 THR A  92      19.743  28.536 -32.194  1.00  0.81           C  
ATOM   1497  H   THR A  92      21.278  27.646 -34.353  1.00  0.81           H  
ATOM   1498  HA  THR A  92      22.426  28.891 -32.016  1.00  0.81           H  
ATOM   1499  HB  THR A  92      20.896  27.539 -30.679  1.00  0.81           H  
ATOM   1500  HG1 THR A  92      20.678  25.579 -31.432  1.00  0.81           H  
ATOM   1501 1HG2 THR A  92      18.790  28.281 -31.735  1.00  0.81           H  
ATOM   1502 2HG2 THR A  92      20.043  29.527 -31.883  1.00  0.81           H  
ATOM   1503 3HG2 THR A  92      19.640  28.520 -33.270  1.00  0.81           H  
ATOM   1504  N   SER A  93      23.610  25.947 -32.810  1.00  0.76           N  
ATOM   1505  CA  SER A  93      24.709  25.038 -32.508  1.00  0.76           C  
ATOM   1506  C   SER A  93      26.042  25.773 -32.596  1.00  0.76           C  
ATOM   1507  O   SER A  93      26.920  25.579 -31.751  1.00  0.76           O  
ATOM   1508  CB  SER A  93      24.712  23.851 -33.445  1.00  0.76           C  
ATOM   1509  OG  SER A  93      23.588  23.038 -33.255  1.00  0.76           O  
ATOM   1510  H   SER A  93      23.028  25.770 -33.629  1.00  0.76           H  
ATOM   1511  HA  SER A  93      24.582  24.671 -31.491  1.00  0.76           H  
ATOM   1512 1HB  SER A  93      24.742  24.202 -34.475  1.00  0.76           H  
ATOM   1513 2HB  SER A  93      25.609  23.266 -33.265  1.00  0.76           H  
ATOM   1514  HG  SER A  93      23.224  23.268 -32.364  1.00  0.76           H  
ATOM   1515  N   ALA A  94      26.199  26.633 -33.609  1.00  0.72           N  
ATOM   1516  CA  ALA A  94      27.426  27.407 -33.747  1.00  0.72           C  
ATOM   1517  C   ALA A  94      27.620  28.298 -32.530  1.00  0.72           C  
ATOM   1518  O   ALA A  94      28.744  28.451 -32.023  1.00  0.72           O  
ATOM   1519  CB  ALA A  94      27.376  28.234 -35.014  1.00  0.72           C  
ATOM   1520  H   ALA A  94      25.464  26.742 -34.311  1.00  0.72           H  
ATOM   1521  HA  ALA A  94      28.267  26.720 -33.794  1.00  0.72           H  
ATOM   1522 1HB  ALA A  94      28.300  28.798 -35.120  1.00  0.72           H  
ATOM   1523 2HB  ALA A  94      27.249  27.573 -35.872  1.00  0.72           H  
ATOM   1524 3HB  ALA A  94      26.530  28.922 -34.961  1.00  0.72           H  
ATOM   1525  N   PHE A  95      26.515  28.872 -32.029  1.00  0.69           N  
ATOM   1526  CA  PHE A  95      26.608  29.716 -30.847  1.00  0.69           C  
ATOM   1527  C   PHE A  95      27.061  28.883 -29.658  1.00  0.69           C  
ATOM   1528  O   PHE A  95      27.919  29.307 -28.880  1.00  0.69           O  
ATOM   1529  CB  PHE A  95      25.259  30.332 -30.485  1.00  0.69           C  
ATOM   1530  CG  PHE A  95      24.740  31.435 -31.366  1.00  0.69           C  
ATOM   1531  CD1 PHE A  95      25.579  32.317 -32.010  1.00  0.69           C  
ATOM   1532  CD2 PHE A  95      23.377  31.599 -31.511  1.00  0.69           C  
ATOM   1533  CE1 PHE A  95      25.052  33.341 -32.778  1.00  0.69           C  
ATOM   1534  CE2 PHE A  95      22.845  32.605 -32.258  1.00  0.69           C  
ATOM   1535  CZ  PHE A  95      23.681  33.485 -32.896  1.00  0.69           C  
ATOM   1536  H   PHE A  95      25.616  28.740 -32.497  1.00  0.69           H  
ATOM   1537  HA  PHE A  95      27.338  30.505 -31.030  1.00  0.69           H  
ATOM   1538 1HB  PHE A  95      24.511  29.552 -30.462  1.00  0.69           H  
ATOM   1539 2HB  PHE A  95      25.325  30.722 -29.474  1.00  0.69           H  
ATOM   1540  HD1 PHE A  95      26.659  32.205 -31.905  1.00  0.69           H  
ATOM   1541  HD2 PHE A  95      22.731  30.909 -31.006  1.00  0.69           H  
ATOM   1542  HE1 PHE A  95      25.718  34.038 -33.285  1.00  0.69           H  
ATOM   1543  HE2 PHE A  95      21.763  32.708 -32.349  1.00  0.69           H  
ATOM   1544  HZ  PHE A  95      23.266  34.291 -33.498  1.00  0.69           H  
ATOM   1545  N   ALA A  96      26.516  27.670 -29.542  1.00  0.66           N  
ATOM   1546  CA  ALA A  96      26.872  26.789 -28.446  1.00  0.66           C  
ATOM   1547  C   ALA A  96      28.342  26.423 -28.477  1.00  0.66           C  
ATOM   1548  O   ALA A  96      29.006  26.432 -27.437  1.00  0.66           O  
ATOM   1549  CB  ALA A  96      26.045  25.533 -28.498  1.00  0.66           C  
ATOM   1550  H   ALA A  96      25.802  27.372 -30.206  1.00  0.66           H  
ATOM   1551  HA  ALA A  96      26.668  27.312 -27.513  1.00  0.66           H  
ATOM   1552 1HB  ALA A  96      26.306  24.906 -27.659  1.00  0.66           H  
ATOM   1553 2HB  ALA A  96      25.004  25.775 -28.455  1.00  0.66           H  
ATOM   1554 3HB  ALA A  96      26.242  25.008 -29.414  1.00  0.66           H  
ATOM   1555  N   VAL A  97      28.895  26.178 -29.670  1.00  0.64           N  
ATOM   1556  CA  VAL A  97      30.297  25.798 -29.694  1.00  0.64           C  
ATOM   1557  C   VAL A  97      31.124  26.981 -29.265  1.00  0.64           C  
ATOM   1558  O   VAL A  97      32.098  26.838 -28.520  1.00  0.64           O  
ATOM   1559  CB  VAL A  97      30.879  25.456 -31.048  1.00  0.64           C  
ATOM   1560  CG1 VAL A  97      32.354  25.198 -30.752  1.00  0.64           C  
ATOM   1561  CG2 VAL A  97      30.217  24.336 -31.695  1.00  0.64           C  
ATOM   1562  H   VAL A  97      28.324  26.188 -30.516  1.00  0.64           H  
ATOM   1563  HA  VAL A  97      30.457  24.968 -29.005  1.00  0.64           H  
ATOM   1564  HB  VAL A  97      30.809  26.322 -31.705  1.00  0.64           H  
ATOM   1565 1HG1 VAL A  97      32.906  24.979 -31.599  1.00  0.64           H  
ATOM   1566 2HG1 VAL A  97      32.774  26.078 -30.284  1.00  0.64           H  
ATOM   1567 3HG1 VAL A  97      32.427  24.354 -30.068  1.00  0.64           H  
ATOM   1568 1HG2 VAL A  97      30.694  24.145 -32.646  1.00  0.64           H  
ATOM   1569 2HG2 VAL A  97      30.287  23.457 -31.064  1.00  0.64           H  
ATOM   1570 3HG2 VAL A  97      29.186  24.600 -31.862  1.00  0.64           H  
ATOM   1571  N   THR A  98      30.752  28.155 -29.779  1.00  0.63           N  
ATOM   1572  CA  THR A  98      31.464  29.376 -29.486  1.00  0.63           C  
ATOM   1573  C   THR A  98      31.496  29.584 -27.982  1.00  0.63           C  
ATOM   1574  O   THR A  98      32.558  29.863 -27.422  1.00  0.63           O  
ATOM   1575  CB  THR A  98      30.799  30.570 -30.184  1.00  0.63           C  
ATOM   1576  OG1 THR A  98      30.807  30.356 -31.610  1.00  0.63           O  
ATOM   1577  CG2 THR A  98      31.538  31.850 -29.846  1.00  0.63           C  
ATOM   1578  H   THR A  98      29.944  28.201 -30.405  1.00  0.63           H  
ATOM   1579  HA  THR A  98      32.488  29.283 -29.845  1.00  0.63           H  
ATOM   1580  HB  THR A  98      29.773  30.659 -29.849  1.00  0.63           H  
ATOM   1581  HG1 THR A  98      30.213  29.591 -31.822  1.00  0.63           H  
ATOM   1582 1HG2 THR A  98      31.054  32.689 -30.341  1.00  0.63           H  
ATOM   1583 2HG2 THR A  98      31.515  32.000 -28.768  1.00  0.63           H  
ATOM   1584 3HG2 THR A  98      32.571  31.776 -30.181  1.00  0.63           H  
ATOM   1585  N   LEU A  99      30.355  29.386 -27.312  1.00  0.62           N  
ATOM   1586  CA  LEU A  99      30.321  29.516 -25.864  1.00  0.62           C  
ATOM   1587  C   LEU A  99      31.254  28.505 -25.224  1.00  0.62           C  
ATOM   1588  O   LEU A  99      31.947  28.831 -24.268  1.00  0.62           O  
ATOM   1589  CB  LEU A  99      28.897  29.321 -25.327  1.00  0.62           C  
ATOM   1590  CG  LEU A  99      27.912  30.437 -25.628  1.00  0.62           C  
ATOM   1591  CD1 LEU A  99      26.508  29.994 -25.204  1.00  0.62           C  
ATOM   1592  CD2 LEU A  99      28.352  31.685 -24.870  1.00  0.62           C  
ATOM   1593  H   LEU A  99      29.500  29.168 -27.825  1.00  0.62           H  
ATOM   1594  HA  LEU A  99      30.657  30.514 -25.598  1.00  0.62           H  
ATOM   1595 1HB  LEU A  99      28.493  28.409 -25.767  1.00  0.62           H  
ATOM   1596 2HB  LEU A  99      28.941  29.189 -24.246  1.00  0.62           H  
ATOM   1597  HG  LEU A  99      27.898  30.644 -26.698  1.00  0.62           H  
ATOM   1598 1HD1 LEU A  99      25.786  30.784 -25.412  1.00  0.62           H  
ATOM   1599 2HD1 LEU A  99      26.233  29.101 -25.761  1.00  0.62           H  
ATOM   1600 3HD1 LEU A  99      26.502  29.768 -24.145  1.00  0.62           H  
ATOM   1601 1HD2 LEU A  99      27.663  32.495 -25.075  1.00  0.62           H  
ATOM   1602 2HD2 LEU A  99      28.363  31.473 -23.804  1.00  0.62           H  
ATOM   1603 3HD2 LEU A  99      29.352  31.971 -25.194  1.00  0.62           H  
ATOM   1604  N   GLY A 100      31.327  27.299 -25.778  1.00  0.62           N  
ATOM   1605  CA  GLY A 100      32.210  26.258 -25.257  1.00  0.62           C  
ATOM   1606  C   GLY A 100      33.644  26.726 -25.272  1.00  0.62           C  
ATOM   1607  O   GLY A 100      34.344  26.668 -24.259  1.00  0.62           O  
ATOM   1608  H   GLY A 100      30.718  27.074 -26.567  1.00  0.62           H  
ATOM   1609 1HA  GLY A 100      31.915  26.014 -24.239  1.00  0.62           H  
ATOM   1610 2HA  GLY A 100      32.106  25.355 -25.863  1.00  0.62           H  
ATOM   1611  N   ILE A 101      34.067  27.221 -26.422  1.00  0.63           N  
ATOM   1612  CA  ILE A 101      35.413  27.715 -26.620  1.00  0.63           C  
ATOM   1613  C   ILE A 101      35.699  28.895 -25.684  1.00  0.63           C  
ATOM   1614  O   ILE A 101      36.802  29.033 -25.160  1.00  0.63           O  
ATOM   1615  CB  ILE A 101      35.648  28.059 -28.093  1.00  0.63           C  
ATOM   1616  CG1 ILE A 101      35.643  26.741 -28.914  1.00  0.63           C  
ATOM   1617  CG2 ILE A 101      36.925  28.836 -28.268  1.00  0.63           C  
ATOM   1618  CD1 ILE A 101      35.629  26.940 -30.402  1.00  0.63           C  
ATOM   1619  H   ILE A 101      33.405  27.243 -27.200  1.00  0.63           H  
ATOM   1620  HA  ILE A 101      36.108  26.913 -26.366  1.00  0.63           H  
ATOM   1621  HB  ILE A 101      34.808  28.660 -28.452  1.00  0.63           H  
ATOM   1622 1HG1 ILE A 101      36.491  26.158 -28.651  1.00  0.63           H  
ATOM   1623 2HG1 ILE A 101      34.747  26.177 -28.644  1.00  0.63           H  
ATOM   1624 1HG2 ILE A 101      37.073  29.081 -29.321  1.00  0.63           H  
ATOM   1625 2HG2 ILE A 101      36.853  29.739 -27.697  1.00  0.63           H  
ATOM   1626 3HG2 ILE A 101      37.753  28.260 -27.919  1.00  0.63           H  
ATOM   1627 1HD1 ILE A 101      35.604  25.979 -30.903  1.00  0.63           H  
ATOM   1628 2HD1 ILE A 101      34.745  27.513 -30.671  1.00  0.63           H  
ATOM   1629 3HD1 ILE A 101      36.520  27.481 -30.712  1.00  0.63           H  
ATOM   1630  N   ILE A 102      34.731  29.789 -25.493  1.00  0.64           N  
ATOM   1631  CA  ILE A 102      34.940  30.895 -24.561  1.00  0.64           C  
ATOM   1632  C   ILE A 102      35.084  30.369 -23.120  1.00  0.64           C  
ATOM   1633  O   ILE A 102      36.041  30.708 -22.413  1.00  0.64           O  
ATOM   1634  CB  ILE A 102      33.769  31.887 -24.605  1.00  0.64           C  
ATOM   1635  CG1 ILE A 102      33.698  32.586 -25.958  1.00  0.64           C  
ATOM   1636  CG2 ILE A 102      33.967  32.931 -23.519  1.00  0.64           C  
ATOM   1637  CD1 ILE A 102      32.402  33.329 -26.181  1.00  0.64           C  
ATOM   1638  H   ILE A 102      33.841  29.689 -25.983  1.00  0.64           H  
ATOM   1639  HA  ILE A 102      35.856  31.414 -24.827  1.00  0.64           H  
ATOM   1640  HB  ILE A 102      32.832  31.351 -24.443  1.00  0.64           H  
ATOM   1641 1HG1 ILE A 102      34.514  33.301 -26.022  1.00  0.64           H  
ATOM   1642 2HG1 ILE A 102      33.820  31.851 -26.747  1.00  0.64           H  
ATOM   1643 1HG2 ILE A 102      33.135  33.633 -23.534  1.00  0.64           H  
ATOM   1644 2HG2 ILE A 102      34.020  32.458 -22.559  1.00  0.64           H  
ATOM   1645 3HG2 ILE A 102      34.898  33.467 -23.701  1.00  0.64           H  
ATOM   1646 1HD1 ILE A 102      32.423  33.808 -27.159  1.00  0.64           H  
ATOM   1647 2HD1 ILE A 102      31.574  32.629 -26.142  1.00  0.64           H  
ATOM   1648 3HD1 ILE A 102      32.276  34.085 -25.409  1.00  0.64           H  
ATOM   1649  N   MET A 103      34.168  29.489 -22.696  1.00  0.65           N  
ATOM   1650  CA  MET A 103      34.190  28.937 -21.344  1.00  0.65           C  
ATOM   1651  C   MET A 103      35.442  28.121 -21.103  1.00  0.65           C  
ATOM   1652  O   MET A 103      35.980  28.095 -20.002  1.00  0.65           O  
ATOM   1653  CB  MET A 103      32.970  28.056 -21.088  1.00  0.65           C  
ATOM   1654  CG  MET A 103      31.635  28.756 -21.038  1.00  0.65           C  
ATOM   1655  SD  MET A 103      31.544  29.957 -19.753  1.00  0.65           S  
ATOM   1656  CE  MET A 103      31.874  31.406 -20.690  1.00  0.65           C  
ATOM   1657  H   MET A 103      33.418  29.214 -23.323  1.00  0.65           H  
ATOM   1658  HA  MET A 103      34.177  29.762 -20.637  1.00  0.65           H  
ATOM   1659 1HB  MET A 103      32.906  27.298 -21.873  1.00  0.65           H  
ATOM   1660 2HB  MET A 103      33.093  27.533 -20.145  1.00  0.65           H  
ATOM   1661 1HG  MET A 103      31.441  29.256 -21.974  1.00  0.65           H  
ATOM   1662 2HG  MET A 103      30.858  28.018 -20.878  1.00  0.65           H  
ATOM   1663 1HE  MET A 103      31.845  32.278 -20.040  1.00  0.65           H  
ATOM   1664 2HE  MET A 103      32.851  31.308 -21.126  1.00  0.65           H  
ATOM   1665 3HE  MET A 103      31.128  31.512 -21.478  1.00  0.65           H  
ATOM   1666  N   ALA A 104      35.969  27.518 -22.150  1.00  0.67           N  
ATOM   1667  CA  ALA A 104      37.156  26.694 -22.051  1.00  0.67           C  
ATOM   1668  C   ALA A 104      38.457  27.493 -22.031  1.00  0.67           C  
ATOM   1669  O   ALA A 104      39.546  26.910 -22.022  1.00  0.67           O  
ATOM   1670  CB  ALA A 104      37.171  25.736 -23.175  1.00  0.67           C  
ATOM   1671  H   ALA A 104      35.487  27.561 -23.047  1.00  0.67           H  
ATOM   1672  HA  ALA A 104      37.093  26.139 -21.115  1.00  0.67           H  
ATOM   1673 1HB  ALA A 104      38.008  25.107 -23.040  1.00  0.67           H  
ATOM   1674 2HB  ALA A 104      36.272  25.184 -23.128  1.00  0.67           H  
ATOM   1675 3HB  ALA A 104      37.234  26.269 -24.124  1.00  0.67           H  
ATOM   1676  N   ARG A 105      38.343  28.819 -22.092  1.00  0.69           N  
ATOM   1677  CA  ARG A 105      39.471  29.722 -21.995  1.00  0.69           C  
ATOM   1678  C   ARG A 105      39.298  30.522 -20.700  1.00  0.69           C  
ATOM   1679  O   ARG A 105      40.271  30.946 -20.074  1.00  0.69           O  
ATOM   1680  CB  ARG A 105      39.564  30.592 -23.231  1.00  0.69           C  
ATOM   1681  CG  ARG A 105      39.953  29.823 -24.493  1.00  0.69           C  
ATOM   1682  CD  ARG A 105      39.976  30.685 -25.699  1.00  0.69           C  
ATOM   1683  NE  ARG A 105      38.651  31.109 -26.085  1.00  0.69           N  
ATOM   1684  CZ  ARG A 105      38.393  32.185 -26.869  1.00  0.69           C  
ATOM   1685  NH1 ARG A 105      39.388  32.926 -27.309  1.00  0.69           N  
ATOM   1686  NH2 ARG A 105      37.157  32.502 -27.204  1.00  0.69           N  
ATOM   1687  H   ARG A 105      37.424  29.244 -22.169  1.00  0.69           H  
ATOM   1688  HA  ARG A 105      40.388  29.138 -21.918  1.00  0.69           H  
ATOM   1689 1HB  ARG A 105      38.593  31.058 -23.417  1.00  0.69           H  
ATOM   1690 2HB  ARG A 105      40.291  31.385 -23.074  1.00  0.69           H  
ATOM   1691 1HG  ARG A 105      40.945  29.399 -24.355  1.00  0.69           H  
ATOM   1692 2HG  ARG A 105      39.241  29.016 -24.660  1.00  0.69           H  
ATOM   1693 1HD  ARG A 105      40.574  31.571 -25.504  1.00  0.69           H  
ATOM   1694 2HD  ARG A 105      40.407  30.128 -26.532  1.00  0.69           H  
ATOM   1695  HE  ARG A 105      37.866  30.526 -25.755  1.00  0.69           H  
ATOM   1696 1HH1 ARG A 105      40.339  32.693 -27.064  1.00  0.69           H  
ATOM   1697 2HH1 ARG A 105      39.200  33.727 -27.896  1.00  0.69           H  
ATOM   1698 1HH2 ARG A 105      36.381  31.941 -26.879  1.00  0.69           H  
ATOM   1699 2HH2 ARG A 105      36.987  33.304 -27.790  1.00  0.69           H  
ATOM   1700  N   LEU A 106      38.033  30.711 -20.298  1.00  0.71           N  
ATOM   1701  CA  LEU A 106      37.676  31.350 -19.029  1.00  0.71           C  
ATOM   1702  C   LEU A 106      38.167  30.450 -17.895  1.00  0.71           C  
ATOM   1703  O   LEU A 106      38.822  30.890 -16.946  1.00  0.71           O  
ATOM   1704  CB  LEU A 106      36.160  31.515 -18.935  1.00  0.71           C  
ATOM   1705  CG  LEU A 106      35.609  32.118 -17.666  1.00  0.71           C  
ATOM   1706  CD1 LEU A 106      36.157  33.519 -17.494  1.00  0.71           C  
ATOM   1707  CD2 LEU A 106      34.093  32.114 -17.752  1.00  0.71           C  
ATOM   1708  H   LEU A 106      37.282  30.400 -20.908  1.00  0.71           H  
ATOM   1709  HA  LEU A 106      38.166  32.319 -18.961  1.00  0.71           H  
ATOM   1710 1HB  LEU A 106      35.821  32.118 -19.777  1.00  0.71           H  
ATOM   1711 2HB  LEU A 106      35.715  30.534 -19.028  1.00  0.71           H  
ATOM   1712  HG  LEU A 106      35.924  31.517 -16.808  1.00  0.71           H  
ATOM   1713 1HD1 LEU A 106      35.763  33.954 -16.576  1.00  0.71           H  
ATOM   1714 2HD1 LEU A 106      37.246  33.477 -17.438  1.00  0.71           H  
ATOM   1715 3HD1 LEU A 106      35.860  34.132 -18.343  1.00  0.71           H  
ATOM   1716 1HD2 LEU A 106      33.671  32.537 -16.841  1.00  0.71           H  
ATOM   1717 2HD2 LEU A 106      33.783  32.709 -18.608  1.00  0.71           H  
ATOM   1718 3HD2 LEU A 106      33.746  31.095 -17.875  1.00  0.71           H  
ATOM   1719  N   PHE A 107      37.850  29.167 -18.036  1.00  0.74           N  
ATOM   1720  CA  PHE A 107      38.254  28.106 -17.138  1.00  0.74           C  
ATOM   1721  C   PHE A 107      39.397  27.409 -17.862  1.00  0.74           C  
ATOM   1722  O   PHE A 107      39.413  27.387 -19.084  1.00  0.74           O  
ATOM   1723  CB  PHE A 107      37.125  27.077 -16.946  1.00  0.74           C  
ATOM   1724  CG  PHE A 107      35.832  27.538 -16.247  1.00  0.74           C  
ATOM   1725  CD1 PHE A 107      34.797  28.171 -16.954  1.00  0.74           C  
ATOM   1726  CD2 PHE A 107      35.631  27.288 -14.903  1.00  0.74           C  
ATOM   1727  CE1 PHE A 107      33.623  28.537 -16.332  1.00  0.74           C  
ATOM   1728  CE2 PHE A 107      34.453  27.660 -14.282  1.00  0.74           C  
ATOM   1729  CZ  PHE A 107      33.451  28.284 -15.000  1.00  0.74           C  
ATOM   1730  H   PHE A 107      37.280  28.895 -18.834  1.00  0.74           H  
ATOM   1731  HA  PHE A 107      38.599  28.515 -16.189  1.00  0.74           H  
ATOM   1732 1HB  PHE A 107      36.844  26.697 -17.929  1.00  0.74           H  
ATOM   1733 2HB  PHE A 107      37.517  26.228 -16.388  1.00  0.74           H  
ATOM   1734  HD1 PHE A 107      34.913  28.371 -18.002  1.00  0.74           H  
ATOM   1735  HD2 PHE A 107      36.413  26.786 -14.334  1.00  0.74           H  
ATOM   1736  HE1 PHE A 107      32.831  29.024 -16.902  1.00  0.74           H  
ATOM   1737  HE2 PHE A 107      34.312  27.454 -13.222  1.00  0.74           H  
ATOM   1738  HZ  PHE A 107      32.527  28.569 -14.505  1.00  0.74           H  
ATOM   1739  N   ASN A 108      40.322  26.790 -17.147  1.00  0.78           N  
ATOM   1740  CA  ASN A 108      41.393  26.059 -17.832  1.00  0.78           C  
ATOM   1741  C   ASN A 108      41.485  24.640 -17.266  1.00  0.78           C  
ATOM   1742  O   ASN A 108      42.520  24.248 -16.727  1.00  0.78           O  
ATOM   1743  CB  ASN A 108      42.707  26.801 -17.673  1.00  0.78           C  
ATOM   1744  CG  ASN A 108      42.703  28.186 -18.289  1.00  0.78           C  
ATOM   1745  OD1 ASN A 108      42.901  28.325 -19.500  1.00  0.78           O  
ATOM   1746  ND2 ASN A 108      42.480  29.197 -17.484  1.00  0.78           N  
ATOM   1747  H   ASN A 108      40.295  26.828 -16.139  1.00  0.78           H  
ATOM   1748  HA  ASN A 108      41.175  26.010 -18.896  1.00  0.78           H  
ATOM   1749 1HB  ASN A 108      42.953  26.885 -16.614  1.00  0.78           H  
ATOM   1750 2HB  ASN A 108      43.497  26.223 -18.145  1.00  0.78           H  
ATOM   1751 1HD2 ASN A 108      42.466  30.134 -17.845  1.00  0.78           H  
ATOM   1752 2HD2 ASN A 108      42.323  29.039 -16.512  1.00  0.78           H  
ATOM   1753  N   PRO A 109      40.435  23.820 -17.467  1.00  0.83           N  
ATOM   1754  CA  PRO A 109      40.143  22.596 -16.740  1.00  0.83           C  
ATOM   1755  C   PRO A 109      41.159  21.455 -16.867  1.00  0.83           C  
ATOM   1756  O   PRO A 109      41.156  20.546 -16.045  1.00  0.83           O  
ATOM   1757  CB  PRO A 109      38.799  22.198 -17.348  1.00  0.83           C  
ATOM   1758  CG  PRO A 109      38.773  22.788 -18.725  1.00  0.83           C  
ATOM   1759  CD  PRO A 109      39.490  24.082 -18.596  1.00  0.83           C  
ATOM   1760  HA  PRO A 109      40.010  22.850 -15.679  1.00  0.83           H  
ATOM   1761 1HB  PRO A 109      38.693  21.135 -17.302  1.00  0.83           H  
ATOM   1762 2HB  PRO A 109      37.993  22.609 -16.734  1.00  0.83           H  
ATOM   1763 1HG  PRO A 109      39.254  22.105 -19.436  1.00  0.83           H  
ATOM   1764 2HG  PRO A 109      37.732  22.912 -19.067  1.00  0.83           H  
ATOM   1765 1HD  PRO A 109      40.014  24.295 -19.538  1.00  0.83           H  
ATOM   1766 2HD  PRO A 109      38.759  24.844 -18.345  1.00  0.83           H  
ATOM   1767  N   GLY A 110      41.997  21.461 -17.902  1.00  0.89           N  
ATOM   1768  CA  GLY A 110      42.985  20.387 -18.055  1.00  0.89           C  
ATOM   1769  C   GLY A 110      44.402  20.840 -17.687  1.00  0.89           C  
ATOM   1770  O   GLY A 110      45.358  20.062 -17.740  1.00  0.89           O  
ATOM   1771  H   GLY A 110      41.970  22.210 -18.576  1.00  0.89           H  
ATOM   1772 1HA  GLY A 110      42.702  19.538 -17.436  1.00  0.89           H  
ATOM   1773 2HA  GLY A 110      42.972  20.038 -19.090  1.00  0.89           H  
ATOM   1774  N   ALA A 111      44.544  22.101 -17.284  1.00  0.95           N  
ATOM   1775  CA  ALA A 111      45.860  22.683 -17.023  1.00  0.95           C  
ATOM   1776  C   ALA A 111      46.663  21.989 -15.922  1.00  0.95           C  
ATOM   1777  O   ALA A 111      47.889  21.931 -15.993  1.00  0.95           O  
ATOM   1778  CB  ALA A 111      45.700  24.143 -16.663  1.00  0.95           C  
ATOM   1779  H   ALA A 111      43.724  22.701 -17.173  1.00  0.95           H  
ATOM   1780  HA  ALA A 111      46.436  22.609 -17.945  1.00  0.95           H  
ATOM   1781 1HB  ALA A 111      46.680  24.593 -16.520  1.00  0.95           H  
ATOM   1782 2HB  ALA A 111      45.177  24.656 -17.465  1.00  0.95           H  
ATOM   1783 3HB  ALA A 111      45.122  24.230 -15.743  1.00  0.95           H  
ATOM   1784  N   GLY A 112      45.995  21.480 -14.893  1.00  1.02           N  
ATOM   1785  CA  GLY A 112      46.700  20.882 -13.765  1.00  1.02           C  
ATOM   1786  C   GLY A 112      46.989  19.389 -13.901  1.00  1.02           C  
ATOM   1787  O   GLY A 112      47.491  18.775 -12.958  1.00  1.02           O  
ATOM   1788  H   GLY A 112      44.983  21.517 -14.880  1.00  1.02           H  
ATOM   1789 1HA  GLY A 112      47.637  21.416 -13.611  1.00  1.02           H  
ATOM   1790 2HA  GLY A 112      46.105  21.041 -12.866  1.00  1.02           H  
ATOM   1791  N   ILE A 113      46.658  18.789 -15.042  1.00  1.08           N  
ATOM   1792  CA  ILE A 113      46.824  17.346 -15.185  1.00  1.08           C  
ATOM   1793  C   ILE A 113      47.657  16.895 -16.360  1.00  1.08           C  
ATOM   1794  O   ILE A 113      47.238  15.962 -17.019  1.00  1.08           O  
ATOM   1795  CB  ILE A 113      45.485  16.622 -15.322  1.00  1.08           C  
ATOM   1796  CG1 ILE A 113      44.751  17.174 -16.470  1.00  1.08           C  
ATOM   1797  CG2 ILE A 113      44.687  16.769 -14.081  1.00  1.08           C  
ATOM   1798  CD1 ILE A 113      43.579  16.371 -16.854  1.00  1.08           C  
ATOM   1799  H   ILE A 113      46.269  19.328 -15.821  1.00  1.08           H  
ATOM   1800  HA  ILE A 113      47.313  16.974 -14.288  1.00  1.08           H  
ATOM   1801  HB  ILE A 113      45.667  15.569 -15.517  1.00  1.08           H  
ATOM   1802 1HG1 ILE A 113      44.415  18.174 -16.217  1.00  1.08           H  
ATOM   1803 2HG1 ILE A 113      45.429  17.243 -17.320  1.00  1.08           H  
ATOM   1804 1HG2 ILE A 113      43.737  16.249 -14.191  1.00  1.08           H  
ATOM   1805 2HG2 ILE A 113      45.237  16.352 -13.239  1.00  1.08           H  
ATOM   1806 3HG2 ILE A 113      44.503  17.828 -13.911  1.00  1.08           H  
ATOM   1807 1HD1 ILE A 113      43.108  16.848 -17.692  1.00  1.08           H  
ATOM   1808 2HD1 ILE A 113      43.893  15.371 -17.130  1.00  1.08           H  
ATOM   1809 3HD1 ILE A 113      42.883  16.320 -16.018  1.00  1.08           H  
ATOM   1810  N   HIS A 114      48.781  17.527 -16.688  1.00  1.14           N  
ATOM   1811  CA  HIS A 114      49.486  17.053 -17.889  1.00  1.14           C  
ATOM   1812  C   HIS A 114      49.620  15.517 -17.890  1.00  1.14           C  
ATOM   1813  O   HIS A 114      50.457  14.923 -17.199  1.00  1.14           O  
ATOM   1814  CB  HIS A 114      50.873  17.703 -18.014  1.00  1.14           C  
ATOM   1815  CG  HIS A 114      51.618  17.340 -19.295  1.00  1.14           C  
ATOM   1816  ND1 HIS A 114      52.990  17.503 -19.438  1.00  1.14           N  
ATOM   1817  CD2 HIS A 114      51.183  16.809 -20.461  1.00  1.14           C  
ATOM   1818  CE1 HIS A 114      53.351  17.087 -20.648  1.00  1.14           C  
ATOM   1819  NE2 HIS A 114      52.272  16.663 -21.277  1.00  1.14           N  
ATOM   1820  H   HIS A 114      49.121  18.303 -16.138  1.00  1.14           H  
ATOM   1821  HA  HIS A 114      48.917  17.342 -18.764  1.00  1.14           H  
ATOM   1822 1HB  HIS A 114      50.765  18.788 -17.978  1.00  1.14           H  
ATOM   1823 2HB  HIS A 114      51.487  17.406 -17.167  1.00  1.14           H  
ATOM   1824  HD2 HIS A 114      50.162  16.539 -20.708  1.00  1.14           H  
ATOM   1825  HE1 HIS A 114      54.366  17.085 -21.056  1.00  1.14           H  
ATOM   1826  HE2 HIS A 114      52.231  16.280 -22.208  1.00  1.14           H  
ATOM   1827  N   LEU A 115      48.817  14.884 -18.740  1.00  1.21           N  
ATOM   1828  CA  LEU A 115      48.698  13.441 -18.812  1.00  1.21           C  
ATOM   1829  C   LEU A 115      49.708  12.800 -19.716  1.00  1.21           C  
ATOM   1830  O   LEU A 115      49.353  12.161 -20.704  1.00  1.21           O  
ATOM   1831  CB  LEU A 115      47.308  13.037 -19.323  1.00  1.21           C  
ATOM   1832  CG  LEU A 115      46.112  13.496 -18.498  1.00  1.21           C  
ATOM   1833  CD1 LEU A 115      44.885  13.058 -19.155  1.00  1.21           C  
ATOM   1834  CD2 LEU A 115      46.201  12.939 -17.098  1.00  1.21           C  
ATOM   1835  H   LEU A 115      48.205  15.458 -19.307  1.00  1.21           H  
ATOM   1836  HA  LEU A 115      48.834  13.044 -17.808  1.00  1.21           H  
ATOM   1837 1HB  LEU A 115      47.183  13.449 -20.327  1.00  1.21           H  
ATOM   1838 2HB  LEU A 115      47.262  11.959 -19.393  1.00  1.21           H  
ATOM   1839  HG  LEU A 115      46.089  14.568 -18.473  1.00  1.21           H  
ATOM   1840 1HD1 LEU A 115      44.028  13.406 -18.589  1.00  1.21           H  
ATOM   1841 2HD1 LEU A 115      44.875  13.482 -20.133  1.00  1.21           H  
ATOM   1842 3HD1 LEU A 115      44.868  11.973 -19.219  1.00  1.21           H  
ATOM   1843 1HD2 LEU A 115      45.341  13.275 -16.519  1.00  1.21           H  
ATOM   1844 2HD2 LEU A 115      46.211  11.851 -17.138  1.00  1.21           H  
ATOM   1845 3HD2 LEU A 115      47.119  13.298 -16.627  1.00  1.21           H  
ATOM   1846  N   ALA A 116      50.975  12.896 -19.361  1.00  1.29           N  
ATOM   1847  CA  ALA A 116      52.003  12.287 -20.204  1.00  1.29           C  
ATOM   1848  C   ALA A 116      52.102  10.792 -19.899  1.00  1.29           C  
ATOM   1849  O   ALA A 116      53.128  10.295 -19.443  1.00  1.29           O  
ATOM   1850  CB  ALA A 116      53.343  12.971 -20.006  1.00  1.29           C  
ATOM   1851  H   ALA A 116      51.187  13.432 -18.516  1.00  1.29           H  
ATOM   1852  HA  ALA A 116      51.705  12.400 -21.245  1.00  1.29           H  
ATOM   1853 1HB  ALA A 116      54.082  12.519 -20.660  1.00  1.29           H  
ATOM   1854 2HB  ALA A 116      53.252  14.028 -20.251  1.00  1.29           H  
ATOM   1855 3HB  ALA A 116      53.658  12.866 -18.972  1.00  1.29           H  
ATOM   1856  N   VAL A 117      51.031  10.072 -20.198  1.00  1.37           N  
ATOM   1857  CA  VAL A 117      50.874   8.654 -19.902  1.00  1.37           C  
ATOM   1858  C   VAL A 117      51.897   7.814 -20.639  1.00  1.37           C  
ATOM   1859  O   VAL A 117      52.478   6.879 -20.089  1.00  1.37           O  
ATOM   1860  CB  VAL A 117      49.449   8.217 -20.268  1.00  1.37           C  
ATOM   1861  CG1 VAL A 117      49.301   6.720 -20.155  1.00  1.37           C  
ATOM   1862  CG2 VAL A 117      48.482   8.941 -19.353  1.00  1.37           C  
ATOM   1863  H   VAL A 117      50.258  10.578 -20.628  1.00  1.37           H  
ATOM   1864  HA  VAL A 117      51.016   8.511 -18.830  1.00  1.37           H  
ATOM   1865  HB  VAL A 117      49.239   8.485 -21.302  1.00  1.37           H  
ATOM   1866 1HG1 VAL A 117      48.284   6.438 -20.427  1.00  1.37           H  
ATOM   1867 2HG1 VAL A 117      50.005   6.234 -20.830  1.00  1.37           H  
ATOM   1868 3HG1 VAL A 117      49.505   6.410 -19.131  1.00  1.37           H  
ATOM   1869 1HG2 VAL A 117      47.479   8.658 -19.600  1.00  1.37           H  
ATOM   1870 2HG2 VAL A 117      48.689   8.674 -18.319  1.00  1.37           H  
ATOM   1871 3HG2 VAL A 117      48.601  10.008 -19.484  1.00  1.37           H  
ATOM   1872  N   GLY A 118      52.111   8.161 -21.897  1.00  1.44           N  
ATOM   1873  CA  GLY A 118      53.070   7.501 -22.761  1.00  1.44           C  
ATOM   1874  C   GLY A 118      54.429   8.196 -22.687  1.00  1.44           C  
ATOM   1875  O   GLY A 118      55.325   7.904 -23.482  1.00  1.44           O  
ATOM   1876  H   GLY A 118      51.581   8.942 -22.264  1.00  1.44           H  
ATOM   1877 1HA  GLY A 118      53.170   6.457 -22.466  1.00  1.44           H  
ATOM   1878 2HA  GLY A 118      52.702   7.516 -23.786  1.00  1.44           H  
ATOM   1879  N   GLY A 119      54.567   9.143 -21.754  1.00  1.48           N  
ATOM   1880  CA  GLY A 119      55.765   9.937 -21.612  1.00  1.48           C  
ATOM   1881  C   GLY A 119      55.797  11.116 -22.577  1.00  1.48           C  
ATOM   1882  O   GLY A 119      54.821  11.412 -23.284  1.00  1.48           O  
ATOM   1883  H   GLY A 119      53.825   9.324 -21.083  1.00  1.48           H  
ATOM   1884 1HA  GLY A 119      55.823  10.306 -20.587  1.00  1.48           H  
ATOM   1885 2HA  GLY A 119      56.638   9.307 -21.774  1.00  1.48           H  
ATOM   1886  N   GLN A 120      56.947  11.792 -22.573  1.00  1.49           N  
ATOM   1887  CA  GLN A 120      57.241  12.978 -23.375  1.00  1.49           C  
ATOM   1888  C   GLN A 120      56.129  14.030 -23.292  1.00  1.49           C  
ATOM   1889  O   GLN A 120      55.700  14.401 -22.198  1.00  1.49           O  
ATOM   1890  CB  GLN A 120      57.492  12.559 -24.833  1.00  1.49           C  
ATOM   1891  CG  GLN A 120      58.689  11.624 -25.032  1.00  1.49           C  
ATOM   1892  CD  GLN A 120      60.030  12.284 -24.717  1.00  1.49           C  
ATOM   1893  OE1 GLN A 120      60.360  13.345 -25.256  1.00  1.49           O  
ATOM   1894  NE2 GLN A 120      60.811  11.653 -23.846  1.00  1.49           N  
ATOM   1895  H   GLN A 120      57.674  11.456 -21.959  1.00  1.49           H  
ATOM   1896  HA  GLN A 120      58.153  13.432 -22.989  1.00  1.49           H  
ATOM   1897 1HB  GLN A 120      56.600  12.078 -25.246  1.00  1.49           H  
ATOM   1898 2HB  GLN A 120      57.713  13.438 -25.436  1.00  1.49           H  
ATOM   1899 1HG  GLN A 120      58.570  10.762 -24.375  1.00  1.49           H  
ATOM   1900 2HG  GLN A 120      58.707  11.296 -26.072  1.00  1.49           H  
ATOM   1901 1HE2 GLN A 120      61.702  12.038 -23.603  1.00  1.49           H  
ATOM   1902 2HE2 GLN A 120      60.514  10.792 -23.435  1.00  1.49           H  
ATOM   1903  N   GLN A 121      55.696  14.520 -24.452  1.00  1.46           N  
ATOM   1904  CA  GLN A 121      54.644  15.519 -24.579  1.00  1.46           C  
ATOM   1905  C   GLN A 121      53.948  15.323 -25.918  1.00  1.46           C  
ATOM   1906  O   GLN A 121      54.603  15.165 -26.954  1.00  1.46           O  
ATOM   1907  CB  GLN A 121      55.234  16.932 -24.455  1.00  1.46           C  
ATOM   1908  CG  GLN A 121      54.232  18.098 -24.547  1.00  1.46           C  
ATOM   1909  CD  GLN A 121      54.937  19.429 -24.281  1.00  1.46           C  
ATOM   1910  OE1 GLN A 121      56.147  19.423 -24.026  1.00  1.46           O  
ATOM   1911  NE2 GLN A 121      54.228  20.557 -24.335  1.00  1.46           N  
ATOM   1912  H   GLN A 121      56.098  14.169 -25.303  1.00  1.46           H  
ATOM   1913  HA  GLN A 121      53.912  15.366 -23.786  1.00  1.46           H  
ATOM   1914 1HB  GLN A 121      55.738  17.020 -23.491  1.00  1.46           H  
ATOM   1915 2HB  GLN A 121      55.987  17.079 -25.228  1.00  1.46           H  
ATOM   1916 1HG  GLN A 121      53.800  18.125 -25.554  1.00  1.46           H  
ATOM   1917 2HG  GLN A 121      53.441  17.963 -23.810  1.00  1.46           H  
ATOM   1918 1HE2 GLN A 121      54.675  21.435 -24.166  1.00  1.46           H  
ATOM   1919 2HE2 GLN A 121      53.227  20.550 -24.561  1.00  1.46           H  
ATOM   1920  N   PHE A 122      52.626  15.349 -25.903  1.00  1.44           N  
ATOM   1921  CA  PHE A 122      51.836  15.168 -27.111  1.00  1.44           C  
ATOM   1922  C   PHE A 122      52.096  16.226 -28.169  1.00  1.44           C  
ATOM   1923  O   PHE A 122      52.160  17.415 -27.856  1.00  1.44           O  
ATOM   1924  CB  PHE A 122      50.363  15.204 -26.761  1.00  1.44           C  
ATOM   1925  CG  PHE A 122      49.506  15.072 -27.927  1.00  1.44           C  
ATOM   1926  CD1 PHE A 122      49.231  13.854 -28.485  1.00  1.44           C  
ATOM   1927  CD2 PHE A 122      49.008  16.198 -28.506  1.00  1.44           C  
ATOM   1928  CE1 PHE A 122      48.465  13.774 -29.619  1.00  1.44           C  
ATOM   1929  CE2 PHE A 122      48.262  16.129 -29.617  1.00  1.44           C  
ATOM   1930  CZ  PHE A 122      47.985  14.916 -30.185  1.00  1.44           C  
ATOM   1931  H   PHE A 122      52.141  15.501 -25.028  1.00  1.44           H  
ATOM   1932  HA  PHE A 122      52.078  14.193 -27.536  1.00  1.44           H  
ATOM   1933 1HB  PHE A 122      50.120  14.409 -26.056  1.00  1.44           H  
ATOM   1934 2HB  PHE A 122      50.148  16.154 -26.291  1.00  1.44           H  
ATOM   1935  HD1 PHE A 122      49.637  12.948 -28.030  1.00  1.44           H  
ATOM   1936  HD2 PHE A 122      49.241  17.158 -28.068  1.00  1.44           H  
ATOM   1937  HE1 PHE A 122      48.259  12.800 -30.067  1.00  1.44           H  
ATOM   1938  HE2 PHE A 122      47.900  17.045 -30.070  1.00  1.44           H  
ATOM   1939  HZ  PHE A 122      47.405  14.869 -31.086  1.00  1.44           H  
ATOM   1940  N   GLN A 123      52.252  15.794 -29.421  1.00  1.42           N  
ATOM   1941  CA  GLN A 123      52.423  16.751 -30.500  1.00  1.42           C  
ATOM   1942  C   GLN A 123      51.156  16.714 -31.359  1.00  1.42           C  
ATOM   1943  O   GLN A 123      50.637  15.629 -31.594  1.00  1.42           O  
ATOM   1944  CB  GLN A 123      53.642  16.373 -31.343  1.00  1.42           C  
ATOM   1945  CG  GLN A 123      54.917  16.230 -30.529  1.00  1.42           C  
ATOM   1946  CD  GLN A 123      55.376  17.522 -29.901  1.00  1.42           C  
ATOM   1947  OE1 GLN A 123      55.566  18.540 -30.578  1.00  1.42           O  
ATOM   1948  NE2 GLN A 123      55.557  17.485 -28.586  1.00  1.42           N  
ATOM   1949  H   GLN A 123      52.222  14.803 -29.617  1.00  1.42           H  
ATOM   1950  HA  GLN A 123      52.570  17.732 -30.064  1.00  1.42           H  
ATOM   1951 1HB  GLN A 123      53.455  15.425 -31.845  1.00  1.42           H  
ATOM   1952 2HB  GLN A 123      53.810  17.122 -32.115  1.00  1.42           H  
ATOM   1953 1HG  GLN A 123      54.739  15.513 -29.725  1.00  1.42           H  
ATOM   1954 2HG  GLN A 123      55.712  15.865 -31.179  1.00  1.42           H  
ATOM   1955 1HE2 GLN A 123      55.856  18.298 -28.095  1.00  1.42           H  
ATOM   1956 2HE2 GLN A 123      55.376  16.617 -28.076  1.00  1.42           H  
ATOM   1957  N   PRO A 124      50.689  17.844 -31.909  1.00  1.45           N  
ATOM   1958  CA  PRO A 124      49.517  17.946 -32.767  1.00  1.45           C  
ATOM   1959  C   PRO A 124      49.732  17.352 -34.150  1.00  1.45           C  
ATOM   1960  O   PRO A 124      50.850  17.341 -34.670  1.00  1.45           O  
ATOM   1961  CB  PRO A 124      49.284  19.457 -32.828  1.00  1.45           C  
ATOM   1962  CG  PRO A 124      50.652  20.067 -32.610  1.00  1.45           C  
ATOM   1963  CD  PRO A 124      51.348  19.132 -31.633  1.00  1.45           C  
ATOM   1964  HA  PRO A 124      48.668  17.447 -32.278  1.00  1.45           H  
ATOM   1965 1HB  PRO A 124      48.841  19.722 -33.803  1.00  1.45           H  
ATOM   1966 2HB  PRO A 124      48.555  19.753 -32.056  1.00  1.45           H  
ATOM   1967 1HG  PRO A 124      51.184  20.144 -33.570  1.00  1.45           H  
ATOM   1968 2HG  PRO A 124      50.550  21.092 -32.220  1.00  1.45           H  
ATOM   1969 1HD  PRO A 124      52.422  19.101 -31.865  1.00  1.45           H  
ATOM   1970 2HD  PRO A 124      51.147  19.453 -30.594  1.00  1.45           H  
ATOM   1971  N   HIS A 125      48.628  16.948 -34.773  1.00  1.52           N  
ATOM   1972  CA  HIS A 125      48.624  16.407 -36.133  1.00  1.52           C  
ATOM   1973  C   HIS A 125      47.803  17.271 -37.100  1.00  1.52           C  
ATOM   1974  O   HIS A 125      46.926  18.021 -36.685  1.00  1.52           O  
ATOM   1975  CB  HIS A 125      48.069  14.983 -36.092  1.00  1.52           C  
ATOM   1976  CG  HIS A 125      48.932  14.054 -35.299  1.00  1.52           C  
ATOM   1977  ND1 HIS A 125      49.822  13.177 -35.883  1.00  1.52           N  
ATOM   1978  CD2 HIS A 125      49.069  13.897 -33.963  1.00  1.52           C  
ATOM   1979  CE1 HIS A 125      50.461  12.511 -34.935  1.00  1.52           C  
ATOM   1980  NE2 HIS A 125      50.023  12.931 -33.763  1.00  1.52           N  
ATOM   1981  H   HIS A 125      47.752  16.959 -34.251  1.00  1.52           H  
ATOM   1982  HA  HIS A 125      49.645  16.365 -36.508  1.00  1.52           H  
ATOM   1983 1HB  HIS A 125      47.079  14.989 -35.640  1.00  1.52           H  
ATOM   1984 2HB  HIS A 125      47.968  14.596 -37.105  1.00  1.52           H  
ATOM   1985  HD2 HIS A 125      48.529  14.444 -33.191  1.00  1.52           H  
ATOM   1986  HE1 HIS A 125      51.224  11.750 -35.094  1.00  1.52           H  
ATOM   1987  HE2 HIS A 125      50.338  12.607 -32.857  1.00  1.52           H  
ATOM   1988  N   GLN A 126      48.105  17.191 -38.394  1.00  1.65           N  
ATOM   1989  CA  GLN A 126      47.334  17.936 -39.397  1.00  1.65           C  
ATOM   1990  C   GLN A 126      45.875  17.485 -39.438  1.00  1.65           C  
ATOM   1991  O   GLN A 126      45.592  16.287 -39.449  1.00  1.65           O  
ATOM   1992  CB  GLN A 126      47.957  17.782 -40.786  1.00  1.65           C  
ATOM   1993  CG  GLN A 126      47.270  18.607 -41.873  1.00  1.65           C  
ATOM   1994  CD  GLN A 126      47.967  18.507 -43.217  1.00  1.65           C  
ATOM   1995  OE1 GLN A 126      48.865  17.683 -43.414  1.00  1.65           O  
ATOM   1996  NE2 GLN A 126      47.558  19.354 -44.156  1.00  1.65           N  
ATOM   1997  H   GLN A 126      48.856  16.585 -38.692  1.00  1.65           H  
ATOM   1998  HA  GLN A 126      47.349  18.992 -39.126  1.00  1.65           H  
ATOM   1999 1HB  GLN A 126      49.006  18.073 -40.752  1.00  1.65           H  
ATOM   2000 2HB  GLN A 126      47.915  16.736 -41.088  1.00  1.65           H  
ATOM   2001 1HG  GLN A 126      46.250  18.238 -42.001  1.00  1.65           H  
ATOM   2002 2HG  GLN A 126      47.249  19.653 -41.570  1.00  1.65           H  
ATOM   2003 1HE2 GLN A 126      47.979  19.339 -45.063  1.00  1.65           H  
ATOM   2004 2HE2 GLN A 126      46.823  20.004 -43.954  1.00  1.65           H  
ATOM   2005  N   ALA A 127      44.954  18.447 -39.462  1.00  1.81           N  
ATOM   2006  CA  ALA A 127      43.527  18.140 -39.513  1.00  1.81           C  
ATOM   2007  C   ALA A 127      43.077  17.617 -40.893  1.00  1.81           C  
ATOM   2008  O   ALA A 127      43.620  18.051 -41.909  1.00  1.81           O  
ATOM   2009  CB  ALA A 127      42.715  19.385 -39.197  1.00  1.81           C  
ATOM   2010  H   ALA A 127      45.250  19.412 -39.433  1.00  1.81           H  
ATOM   2011  HA  ALA A 127      43.352  17.390 -38.749  1.00  1.81           H  
ATOM   2012 1HB  ALA A 127      41.658  19.144 -39.215  1.00  1.81           H  
ATOM   2013 2HB  ALA A 127      42.987  19.762 -38.211  1.00  1.81           H  
ATOM   2014 3HB  ALA A 127      42.910  20.148 -39.946  1.00  1.81           H  
ATOM   2015  N   PRO A 128      42.086  16.700 -40.952  1.00  1.97           N  
ATOM   2016  CA  PRO A 128      41.379  16.236 -42.133  1.00  1.97           C  
ATOM   2017  C   PRO A 128      40.403  17.316 -42.600  1.00  1.97           C  
ATOM   2018  O   PRO A 128      40.085  18.223 -41.832  1.00  1.97           O  
ATOM   2019  CB  PRO A 128      40.653  14.982 -41.630  1.00  1.97           C  
ATOM   2020  CG  PRO A 128      40.421  15.251 -40.190  1.00  1.97           C  
ATOM   2021  CD  PRO A 128      41.646  16.042 -39.731  1.00  1.97           C  
ATOM   2022  HA  PRO A 128      42.127  15.995 -42.901  1.00  1.97           H  
ATOM   2023 1HB  PRO A 128      39.706  14.844 -42.177  1.00  1.97           H  
ATOM   2024 2HB  PRO A 128      41.266  14.087 -41.811  1.00  1.97           H  
ATOM   2025 1HG  PRO A 128      39.481  15.815 -40.074  1.00  1.97           H  
ATOM   2026 2HG  PRO A 128      40.295  14.307 -39.637  1.00  1.97           H  
ATOM   2027 1HD  PRO A 128      41.332  16.780 -39.013  1.00  1.97           H  
ATOM   2028 2HD  PRO A 128      42.427  15.369 -39.335  1.00  1.97           H  
ATOM   2029  N   PRO A 129      39.932  17.257 -43.845  1.00  2.12           N  
ATOM   2030  CA  PRO A 129      38.912  18.116 -44.423  1.00  2.12           C  
ATOM   2031  C   PRO A 129      37.490  17.888 -43.923  1.00  2.12           C  
ATOM   2032  O   PRO A 129      37.121  16.785 -43.503  1.00  2.12           O  
ATOM   2033  CB  PRO A 129      39.005  17.769 -45.908  1.00  2.12           C  
ATOM   2034  CG  PRO A 129      39.527  16.346 -45.938  1.00  2.12           C  
ATOM   2035  CD  PRO A 129      40.488  16.263 -44.789  1.00  2.12           C  
ATOM   2036  HA  PRO A 129      39.206  19.166 -44.256  1.00  2.12           H  
ATOM   2037 1HB  PRO A 129      38.005  17.869 -46.366  1.00  2.12           H  
ATOM   2038 2HB  PRO A 129      39.664  18.480 -46.423  1.00  2.12           H  
ATOM   2039 1HG  PRO A 129      38.700  15.639 -45.817  1.00  2.12           H  
ATOM   2040 2HG  PRO A 129      39.992  16.130 -46.912  1.00  2.12           H  
ATOM   2041 1HD  PRO A 129      40.461  15.248 -44.389  1.00  2.12           H  
ATOM   2042 2HD  PRO A 129      41.499  16.560 -45.109  1.00  2.12           H  
ATOM   2043  N   LEU A 130      36.676  18.930 -44.063  1.00  2.23           N  
ATOM   2044  CA  LEU A 130      35.236  18.872 -43.841  1.00  2.23           C  
ATOM   2045  C   LEU A 130      34.627  18.399 -45.144  1.00  2.23           C  
ATOM   2046  O   LEU A 130      35.361  17.905 -45.996  1.00  2.23           O  
ATOM   2047  CB  LEU A 130      34.663  20.207 -43.368  1.00  2.23           C  
ATOM   2048  CG  LEU A 130      35.225  20.703 -42.036  1.00  2.23           C  
ATOM   2049  CD1 LEU A 130      34.638  22.052 -41.718  1.00  2.23           C  
ATOM   2050  CD2 LEU A 130      34.880  19.689 -40.927  1.00  2.23           C  
ATOM   2051  H   LEU A 130      37.073  19.808 -44.369  1.00  2.23           H  
ATOM   2052  HA  LEU A 130      35.024  18.127 -43.073  1.00  2.23           H  
ATOM   2053 1HB  LEU A 130      34.863  20.964 -44.125  1.00  2.23           H  
ATOM   2054 2HB  LEU A 130      33.587  20.113 -43.249  1.00  2.23           H  
ATOM   2055  HG  LEU A 130      36.309  20.806 -42.111  1.00  2.23           H  
ATOM   2056 1HD1 LEU A 130      35.048  22.398 -40.773  1.00  2.23           H  
ATOM   2057 2HD1 LEU A 130      34.892  22.760 -42.507  1.00  2.23           H  
ATOM   2058 3HD1 LEU A 130      33.555  21.968 -41.640  1.00  2.23           H  
ATOM   2059 1HD2 LEU A 130      35.280  20.039 -39.982  1.00  2.23           H  
ATOM   2060 2HD2 LEU A 130      33.805  19.588 -40.843  1.00  2.23           H  
ATOM   2061 3HD2 LEU A 130      35.316  18.715 -41.166  1.00  2.23           H  
ATOM   2062  N   VAL A 131      33.296  18.385 -45.254  1.00  2.30           N  
ATOM   2063  CA  VAL A 131      32.562  17.807 -46.404  1.00  2.30           C  
ATOM   2064  C   VAL A 131      32.545  16.295 -46.291  1.00  2.30           C  
ATOM   2065  O   VAL A 131      31.485  15.689 -46.251  1.00  2.30           O  
ATOM   2066  CB  VAL A 131      33.101  18.216 -47.792  1.00  2.30           C  
ATOM   2067  CG1 VAL A 131      32.343  17.419 -48.861  1.00  2.30           C  
ATOM   2068  CG2 VAL A 131      32.907  19.722 -47.980  1.00  2.30           C  
ATOM   2069  H   VAL A 131      32.752  18.807 -44.516  1.00  2.30           H  
ATOM   2070  HA  VAL A 131      31.531  18.159 -46.356  1.00  2.30           H  
ATOM   2071  HB  VAL A 131      34.135  17.958 -47.906  1.00  2.30           H  
ATOM   2072 1HG1 VAL A 131      32.709  17.693 -49.848  1.00  2.30           H  
ATOM   2073 2HG1 VAL A 131      32.504  16.351 -48.700  1.00  2.30           H  
ATOM   2074 3HG1 VAL A 131      31.278  17.639 -48.794  1.00  2.30           H  
ATOM   2075 1HG2 VAL A 131      33.267  20.012 -48.967  1.00  2.30           H  
ATOM   2076 2HG2 VAL A 131      31.848  19.965 -47.894  1.00  2.30           H  
ATOM   2077 3HG2 VAL A 131      33.466  20.263 -47.219  1.00  2.30           H  
ATOM   2078  N   HIS A 132      33.704  15.693 -46.114  1.00  2.32           N  
ATOM   2079  CA  HIS A 132      33.810  14.262 -45.897  1.00  2.32           C  
ATOM   2080  C   HIS A 132      32.989  13.896 -44.657  1.00  2.32           C  
ATOM   2081  O   HIS A 132      32.268  12.898 -44.640  1.00  2.32           O  
ATOM   2082  CB  HIS A 132      35.283  13.899 -45.775  1.00  2.32           C  
ATOM   2083  CG  HIS A 132      35.951  13.970 -47.106  1.00  2.32           C  
ATOM   2084  ND1 HIS A 132      35.889  12.943 -48.024  1.00  2.32           N  
ATOM   2085  CD2 HIS A 132      36.636  14.965 -47.704  1.00  2.32           C  
ATOM   2086  CE1 HIS A 132      36.538  13.296 -49.119  1.00  2.32           C  
ATOM   2087  NE2 HIS A 132      37.001  14.519 -48.952  1.00  2.32           N  
ATOM   2088  H   HIS A 132      34.542  16.269 -46.163  1.00  2.32           H  
ATOM   2089  HA  HIS A 132      33.397  13.727 -46.741  1.00  2.32           H  
ATOM   2090 1HB  HIS A 132      35.785  14.599 -45.095  1.00  2.32           H  
ATOM   2091 2HB  HIS A 132      35.391  12.895 -45.370  1.00  2.32           H  
ATOM   2092  HD2 HIS A 132      36.851  15.942 -47.276  1.00  2.32           H  
ATOM   2093  HE1 HIS A 132      36.661  12.683 -50.012  1.00  2.32           H  
ATOM   2094  HE2 HIS A 132      37.529  15.051 -49.627  1.00  2.32           H  
ATOM   2095  N   ILE A 133      33.017  14.773 -43.653  1.00  2.29           N  
ATOM   2096  CA  ILE A 133      32.226  14.609 -42.434  1.00  2.29           C  
ATOM   2097  C   ILE A 133      30.716  14.554 -42.741  1.00  2.29           C  
ATOM   2098  O   ILE A 133      29.937  14.014 -41.955  1.00  2.29           O  
ATOM   2099  CB  ILE A 133      32.533  15.750 -41.425  1.00  2.29           C  
ATOM   2100  CG1 ILE A 133      31.990  15.396 -40.035  1.00  2.29           C  
ATOM   2101  CG2 ILE A 133      31.944  17.066 -41.869  1.00  2.29           C  
ATOM   2102  CD1 ILE A 133      32.474  16.326 -38.947  1.00  2.29           C  
ATOM   2103  H   ILE A 133      33.628  15.573 -43.737  1.00  2.29           H  
ATOM   2104  HA  ILE A 133      32.505  13.662 -41.972  1.00  2.29           H  
ATOM   2105  HB  ILE A 133      33.616  15.858 -41.344  1.00  2.29           H  
ATOM   2106 1HG1 ILE A 133      30.899  15.441 -40.062  1.00  2.29           H  
ATOM   2107 2HG1 ILE A 133      32.289  14.377 -39.780  1.00  2.29           H  
ATOM   2108 1HG2 ILE A 133      32.195  17.836 -41.146  1.00  2.29           H  
ATOM   2109 2HG2 ILE A 133      32.336  17.333 -42.839  1.00  2.29           H  
ATOM   2110 3HG2 ILE A 133      30.875  16.963 -41.913  1.00  2.29           H  
ATOM   2111 1HD1 ILE A 133      32.050  16.029 -37.998  1.00  2.29           H  
ATOM   2112 2HD1 ILE A 133      33.559  16.270 -38.895  1.00  2.29           H  
ATOM   2113 3HD1 ILE A 133      32.170  17.349 -39.165  1.00  2.29           H  
ATOM   2114  N   LEU A 134      30.301  15.137 -43.873  1.00  2.21           N  
ATOM   2115  CA  LEU A 134      28.915  15.138 -44.289  1.00  2.21           C  
ATOM   2116  C   LEU A 134      28.653  13.992 -45.266  1.00  2.21           C  
ATOM   2117  O   LEU A 134      27.552  13.465 -45.355  1.00  2.21           O  
ATOM   2118  CB  LEU A 134      28.544  16.485 -44.892  1.00  2.21           C  
ATOM   2119  CG  LEU A 134      28.728  17.606 -43.920  1.00  2.21           C  
ATOM   2120  CD1 LEU A 134      28.359  18.918 -44.558  1.00  2.21           C  
ATOM   2121  CD2 LEU A 134      27.912  17.277 -42.667  1.00  2.21           C  
ATOM   2122  H   LEU A 134      30.969  15.548 -44.503  1.00  2.21           H  
ATOM   2123  HA  LEU A 134      28.306  14.995 -43.406  1.00  2.21           H  
ATOM   2124 1HB  LEU A 134      29.168  16.671 -45.765  1.00  2.21           H  
ATOM   2125 2HB  LEU A 134      27.500  16.462 -45.199  1.00  2.21           H  
ATOM   2126  HG  LEU A 134      29.764  17.675 -43.667  1.00  2.21           H  
ATOM   2127 1HD1 LEU A 134      28.518  19.728 -43.851  1.00  2.21           H  
ATOM   2128 2HD1 LEU A 134      28.982  19.080 -45.438  1.00  2.21           H  
ATOM   2129 3HD1 LEU A 134      27.311  18.896 -44.854  1.00  2.21           H  
ATOM   2130 1HD2 LEU A 134      28.041  18.021 -41.934  1.00  2.21           H  
ATOM   2131 2HD2 LEU A 134      26.864  17.212 -42.927  1.00  2.21           H  
ATOM   2132 3HD2 LEU A 134      28.243  16.325 -42.253  1.00  2.21           H  
ATOM   2133  N   LEU A 135      29.665  13.540 -45.982  1.00  2.08           N  
ATOM   2134  CA  LEU A 135      29.425  12.413 -46.875  1.00  2.08           C  
ATOM   2135  C   LEU A 135      29.046  11.207 -45.994  1.00  2.08           C  
ATOM   2136  O   LEU A 135      28.159  10.414 -46.323  1.00  2.08           O  
ATOM   2137  CB  LEU A 135      30.661  12.135 -47.733  1.00  2.08           C  
ATOM   2138  CG  LEU A 135      30.997  13.256 -48.745  1.00  2.08           C  
ATOM   2139  CD1 LEU A 135      32.302  12.937 -49.469  1.00  2.08           C  
ATOM   2140  CD2 LEU A 135      29.848  13.418 -49.712  1.00  2.08           C  
ATOM   2141  H   LEU A 135      30.573  13.998 -45.932  1.00  2.08           H  
ATOM   2142  HA  LEU A 135      28.586  12.647 -47.529  1.00  2.08           H  
ATOM   2143 1HB  LEU A 135      31.520  12.002 -47.074  1.00  2.08           H  
ATOM   2144 2HB  LEU A 135      30.505  11.211 -48.286  1.00  2.08           H  
ATOM   2145  HG  LEU A 135      31.140  14.185 -48.206  1.00  2.08           H  
ATOM   2146 1HD1 LEU A 135      32.538  13.743 -50.162  1.00  2.08           H  
ATOM   2147 2HD1 LEU A 135      33.109  12.832 -48.760  1.00  2.08           H  
ATOM   2148 3HD1 LEU A 135      32.190  12.005 -50.020  1.00  2.08           H  
ATOM   2149 1HD2 LEU A 135      30.076  14.221 -50.414  1.00  2.08           H  
ATOM   2150 2HD2 LEU A 135      29.698  12.487 -50.261  1.00  2.08           H  
ATOM   2151 3HD2 LEU A 135      28.941  13.665 -49.159  1.00  2.08           H  
ATOM   2152  N   ASP A 136      29.661  11.160 -44.806  1.00  1.90           N  
ATOM   2153  CA  ASP A 136      29.434  10.149 -43.774  1.00  1.90           C  
ATOM   2154  C   ASP A 136      27.993  10.089 -43.231  1.00  1.90           C  
ATOM   2155  O   ASP A 136      27.637   9.118 -42.565  1.00  1.90           O  
ATOM   2156  CB  ASP A 136      30.375  10.359 -42.578  1.00  1.90           C  
ATOM   2157  CG  ASP A 136      31.852   9.957 -42.828  1.00  1.90           C  
ATOM   2158  OD1 ASP A 136      32.130   9.313 -43.817  1.00  1.90           O  
ATOM   2159  OD2 ASP A 136      32.676  10.272 -41.993  1.00  1.90           O  
ATOM   2160  H   ASP A 136      30.389  11.858 -44.635  1.00  1.90           H  
ATOM   2161  HA  ASP A 136      29.660   9.177 -44.212  1.00  1.90           H  
ATOM   2162 1HB  ASP A 136      30.355  11.416 -42.299  1.00  1.90           H  
ATOM   2163 2HB  ASP A 136      30.002   9.797 -41.725  1.00  1.90           H  
ATOM   2164  N   ILE A 137      27.176  11.129 -43.456  1.00  1.69           N  
ATOM   2165  CA  ILE A 137      25.808  11.134 -42.937  1.00  1.69           C  
ATOM   2166  C   ILE A 137      24.775  10.857 -44.023  1.00  1.69           C  
ATOM   2167  O   ILE A 137      23.577  11.009 -43.791  1.00  1.69           O  
ATOM   2168  CB  ILE A 137      25.468  12.468 -42.232  1.00  1.69           C  
ATOM   2169  CG1 ILE A 137      25.563  13.574 -43.204  1.00  1.69           C  
ATOM   2170  CG2 ILE A 137      26.436  12.708 -41.081  1.00  1.69           C  
ATOM   2171  CD1 ILE A 137      25.018  14.895 -42.796  1.00  1.69           C  
ATOM   2172  H   ILE A 137      27.478  11.915 -44.031  1.00  1.69           H  
ATOM   2173  HA  ILE A 137      25.723  10.343 -42.197  1.00  1.69           H  
ATOM   2174  HB  ILE A 137      24.445  12.432 -41.864  1.00  1.69           H  
ATOM   2175 1HG1 ILE A 137      26.570  13.711 -43.346  1.00  1.69           H  
ATOM   2176 2HG1 ILE A 137      25.109  13.264 -44.143  1.00  1.69           H  
ATOM   2177 1HG2 ILE A 137      26.200  13.650 -40.588  1.00  1.69           H  
ATOM   2178 2HG2 ILE A 137      26.355  11.892 -40.365  1.00  1.69           H  
ATOM   2179 3HG2 ILE A 137      27.459  12.753 -41.471  1.00  1.69           H  
ATOM   2180 1HD1 ILE A 137      25.205  15.615 -43.591  1.00  1.69           H  
ATOM   2181 2HD1 ILE A 137      23.973  14.804 -42.643  1.00  1.69           H  
ATOM   2182 3HD1 ILE A 137      25.505  15.229 -41.878  1.00  1.69           H  
ATOM   2183  N   VAL A 138      25.226  10.427 -45.197  1.00  1.49           N  
ATOM   2184  CA  VAL A 138      24.305  10.073 -46.265  1.00  1.49           C  
ATOM   2185  C   VAL A 138      24.119   8.547 -46.292  1.00  1.49           C  
ATOM   2186  O   VAL A 138      25.109   7.824 -46.385  1.00  1.49           O  
ATOM   2187  CB  VAL A 138      24.853  10.558 -47.611  1.00  1.49           C  
ATOM   2188  CG1 VAL A 138      23.912  10.156 -48.739  1.00  1.49           C  
ATOM   2189  CG2 VAL A 138      25.039  12.067 -47.545  1.00  1.49           C  
ATOM   2190  H   VAL A 138      26.234  10.346 -45.367  1.00  1.49           H  
ATOM   2191  HA  VAL A 138      23.370  10.587 -46.077  1.00  1.49           H  
ATOM   2192  HB  VAL A 138      25.818  10.081 -47.799  1.00  1.49           H  
ATOM   2193 1HG1 VAL A 138      24.321  10.493 -49.689  1.00  1.49           H  
ATOM   2194 2HG1 VAL A 138      23.808   9.066 -48.756  1.00  1.49           H  
ATOM   2195 3HG1 VAL A 138      22.939  10.611 -48.585  1.00  1.49           H  
ATOM   2196 1HG2 VAL A 138      25.446  12.427 -48.489  1.00  1.49           H  
ATOM   2197 2HG2 VAL A 138      24.080  12.545 -47.352  1.00  1.49           H  
ATOM   2198 3HG2 VAL A 138      25.734  12.308 -46.738  1.00  1.49           H  
ATOM   2199  N   PRO A 139      22.888   8.013 -46.174  1.00  1.33           N  
ATOM   2200  CA  PRO A 139      22.626   6.588 -46.123  1.00  1.33           C  
ATOM   2201  C   PRO A 139      22.918   5.920 -47.452  1.00  1.33           C  
ATOM   2202  O   PRO A 139      22.769   6.529 -48.511  1.00  1.33           O  
ATOM   2203  CB  PRO A 139      21.128   6.517 -45.794  1.00  1.33           C  
ATOM   2204  CG  PRO A 139      20.552   7.833 -46.299  1.00  1.33           C  
ATOM   2205  CD  PRO A 139      21.673   8.858 -46.129  1.00  1.33           C  
ATOM   2206  HA  PRO A 139      23.230   6.141 -45.321  1.00  1.33           H  
ATOM   2207 1HB  PRO A 139      20.680   5.641 -46.292  1.00  1.33           H  
ATOM   2208 2HB  PRO A 139      20.977   6.372 -44.717  1.00  1.33           H  
ATOM   2209 1HG  PRO A 139      20.226   7.728 -47.343  1.00  1.33           H  
ATOM   2210 2HG  PRO A 139      19.653   8.096 -45.708  1.00  1.33           H  
ATOM   2211 1HD  PRO A 139      21.630   9.547 -46.972  1.00  1.33           H  
ATOM   2212 2HD  PRO A 139      21.585   9.371 -45.170  1.00  1.33           H  
ATOM   2213  N   THR A 140      23.296   4.647 -47.377  1.00  1.21           N  
ATOM   2214  CA  THR A 140      23.509   3.810 -48.543  1.00  1.21           C  
ATOM   2215  C   THR A 140      22.653   2.581 -48.325  1.00  1.21           C  
ATOM   2216  O   THR A 140      22.336   1.824 -49.242  1.00  1.21           O  
ATOM   2217  CB  THR A 140      24.991   3.425 -48.679  1.00  1.21           C  
ATOM   2218  OG1 THR A 140      25.377   2.637 -47.546  1.00  1.21           O  
ATOM   2219  CG2 THR A 140      25.859   4.685 -48.735  1.00  1.21           C  
ATOM   2220  H   THR A 140      23.407   4.212 -46.472  1.00  1.21           H  
ATOM   2221  HA  THR A 140      23.173   4.326 -49.441  1.00  1.21           H  
ATOM   2222  HB  THR A 140      25.133   2.841 -49.587  1.00  1.21           H  
ATOM   2223  HG1 THR A 140      24.803   1.865 -47.489  1.00  1.21           H  
ATOM   2224 1HG2 THR A 140      26.906   4.402 -48.829  1.00  1.21           H  
ATOM   2225 2HG2 THR A 140      25.567   5.288 -49.595  1.00  1.21           H  
ATOM   2226 3HG2 THR A 140      25.727   5.270 -47.824  1.00  1.21           H  
ATOM   2227  N   ASN A 141      22.303   2.409 -47.058  1.00  1.15           N  
ATOM   2228  CA  ASN A 141      21.520   1.283 -46.566  1.00  1.15           C  
ATOM   2229  C   ASN A 141      20.702   1.708 -45.352  1.00  1.15           C  
ATOM   2230  O   ASN A 141      21.220   1.667 -44.235  1.00  1.15           O  
ATOM   2231  CB  ASN A 141      22.398   0.101 -46.214  1.00  1.15           C  
ATOM   2232  CG  ASN A 141      21.586  -1.125 -45.787  1.00  1.15           C  
ATOM   2233  OD1 ASN A 141      20.476  -1.036 -45.213  1.00  1.15           O  
ATOM   2234  ND2 ASN A 141      22.133  -2.284 -46.060  1.00  1.15           N  
ATOM   2235  H   ASN A 141      22.623   3.120 -46.411  1.00  1.15           H  
ATOM   2236  HA  ASN A 141      20.860   0.946 -47.359  1.00  1.15           H  
ATOM   2237 1HB  ASN A 141      23.012  -0.167 -47.076  1.00  1.15           H  
ATOM   2238 2HB  ASN A 141      23.071   0.377 -45.403  1.00  1.15           H  
ATOM   2239 1HD2 ASN A 141      21.664  -3.133 -45.813  1.00  1.15           H  
ATOM   2240 2HD2 ASN A 141      23.021  -2.323 -46.520  1.00  1.15           H  
ATOM   2241  N   PRO A 142      19.447   2.144 -45.536  1.00  1.15           N  
ATOM   2242  CA  PRO A 142      18.527   2.592 -44.504  1.00  1.15           C  
ATOM   2243  C   PRO A 142      18.363   1.613 -43.342  1.00  1.15           C  
ATOM   2244  O   PRO A 142      18.098   2.027 -42.209  1.00  1.15           O  
ATOM   2245  CB  PRO A 142      17.221   2.711 -45.281  1.00  1.15           C  
ATOM   2246  CG  PRO A 142      17.645   3.045 -46.685  1.00  1.15           C  
ATOM   2247  CD  PRO A 142      18.889   2.232 -46.907  1.00  1.15           C  
ATOM   2248  HA  PRO A 142      18.851   3.577 -44.137  1.00  1.15           H  
ATOM   2249 1HB  PRO A 142      16.658   1.770 -45.218  1.00  1.15           H  
ATOM   2250 2HB  PRO A 142      16.598   3.477 -44.827  1.00  1.15           H  
ATOM   2251 1HG  PRO A 142      16.837   2.797 -47.390  1.00  1.15           H  
ATOM   2252 2HG  PRO A 142      17.823   4.127 -46.776  1.00  1.15           H  
ATOM   2253 1HD  PRO A 142      18.623   1.234 -47.289  1.00  1.15           H  
ATOM   2254 2HD  PRO A 142      19.560   2.784 -47.584  1.00  1.15           H  
ATOM   2255  N   PHE A 143      18.501   0.305 -43.603  1.00  1.20           N  
ATOM   2256  CA  PHE A 143      18.338  -0.637 -42.508  1.00  1.20           C  
ATOM   2257  C   PHE A 143      19.549  -0.556 -41.644  1.00  1.20           C  
ATOM   2258  O   PHE A 143      19.448  -0.429 -40.424  1.00  1.20           O  
ATOM   2259  CB  PHE A 143      18.161  -2.083 -42.955  1.00  1.20           C  
ATOM   2260  CG  PHE A 143      18.102  -3.002 -41.758  1.00  1.20           C  
ATOM   2261  CD1 PHE A 143      16.970  -3.061 -40.961  1.00  1.20           C  
ATOM   2262  CD2 PHE A 143      19.197  -3.786 -41.414  1.00  1.20           C  
ATOM   2263  CE1 PHE A 143      16.931  -3.886 -39.850  1.00  1.20           C  
ATOM   2264  CE2 PHE A 143      19.160  -4.610 -40.308  1.00  1.20           C  
ATOM   2265  CZ  PHE A 143      18.025  -4.660 -39.525  1.00  1.20           C  
ATOM   2266  H   PHE A 143      18.794  -0.040 -44.512  1.00  1.20           H  
ATOM   2267  HA  PHE A 143      17.469  -0.349 -41.917  1.00  1.20           H  
ATOM   2268 1HB  PHE A 143      17.242  -2.189 -43.525  1.00  1.20           H  
ATOM   2269 2HB  PHE A 143      18.990  -2.390 -43.585  1.00  1.20           H  
ATOM   2270  HD1 PHE A 143      16.107  -2.445 -41.216  1.00  1.20           H  
ATOM   2271  HD2 PHE A 143      20.096  -3.741 -42.031  1.00  1.20           H  
ATOM   2272  HE1 PHE A 143      16.036  -3.923 -39.231  1.00  1.20           H  
ATOM   2273  HE2 PHE A 143      20.027  -5.217 -40.051  1.00  1.20           H  
ATOM   2274  HZ  PHE A 143      17.995  -5.308 -38.650  1.00  1.20           H  
ATOM   2275  N   GLY A 144      20.707  -0.637 -42.293  1.00  1.27           N  
ATOM   2276  CA  GLY A 144      21.965  -0.598 -41.582  1.00  1.27           C  
ATOM   2277  C   GLY A 144      22.087   0.710 -40.818  1.00  1.27           C  
ATOM   2278  O   GLY A 144      22.589   0.732 -39.696  1.00  1.27           O  
ATOM   2279  H   GLY A 144      20.693  -0.720 -43.307  1.00  1.27           H  
ATOM   2280 1HA  GLY A 144      22.028  -1.442 -40.897  1.00  1.27           H  
ATOM   2281 2HA  GLY A 144      22.785  -0.689 -42.294  1.00  1.27           H  
ATOM   2282  N   ALA A 145      21.619   1.812 -41.412  1.00  1.37           N  
ATOM   2283  CA  ALA A 145      21.703   3.094 -40.733  1.00  1.37           C  
ATOM   2284  C   ALA A 145      20.891   3.088 -39.446  1.00  1.37           C  
ATOM   2285  O   ALA A 145      21.372   3.489 -38.379  1.00  1.37           O  
ATOM   2286  CB  ALA A 145      21.189   4.201 -41.641  1.00  1.37           C  
ATOM   2287  H   ALA A 145      21.235   1.752 -42.355  1.00  1.37           H  
ATOM   2288  HA  ALA A 145      22.746   3.278 -40.483  1.00  1.37           H  
ATOM   2289 1HB  ALA A 145      21.271   5.162 -41.127  1.00  1.37           H  
ATOM   2290 2HB  ALA A 145      21.775   4.224 -42.558  1.00  1.37           H  
ATOM   2291 3HB  ALA A 145      20.145   4.011 -41.884  1.00  1.37           H  
ATOM   2292  N   LEU A 146      19.667   2.566 -39.508  1.00  1.45           N  
ATOM   2293  CA  LEU A 146      18.849   2.553 -38.309  1.00  1.45           C  
ATOM   2294  C   LEU A 146      19.464   1.596 -37.284  1.00  1.45           C  
ATOM   2295  O   LEU A 146      19.678   1.946 -36.120  1.00  1.45           O  
ATOM   2296  CB  LEU A 146      17.396   2.169 -38.650  1.00  1.45           C  
ATOM   2297  CG  LEU A 146      16.358   2.365 -37.495  1.00  1.45           C  
ATOM   2298  CD1 LEU A 146      14.954   2.593 -38.083  1.00  1.45           C  
ATOM   2299  CD2 LEU A 146      16.371   1.148 -36.580  1.00  1.45           C  
ATOM   2300  H   LEU A 146      19.279   2.220 -40.390  1.00  1.45           H  
ATOM   2301  HA  LEU A 146      18.844   3.554 -37.882  1.00  1.45           H  
ATOM   2302 1HB  LEU A 146      17.074   2.773 -39.499  1.00  1.45           H  
ATOM   2303 2HB  LEU A 146      17.378   1.120 -38.955  1.00  1.45           H  
ATOM   2304  HG  LEU A 146      16.621   3.255 -36.934  1.00  1.45           H  
ATOM   2305 1HD1 LEU A 146      14.242   2.751 -37.274  1.00  1.45           H  
ATOM   2306 2HD1 LEU A 146      14.971   3.471 -38.726  1.00  1.45           H  
ATOM   2307 3HD1 LEU A 146      14.655   1.725 -38.666  1.00  1.45           H  
ATOM   2308 1HD2 LEU A 146      15.653   1.293 -35.773  1.00  1.45           H  
ATOM   2309 2HD2 LEU A 146      16.103   0.261 -37.152  1.00  1.45           H  
ATOM   2310 3HD2 LEU A 146      17.370   1.018 -36.160  1.00  1.45           H  
ATOM   2311  N   ALA A 147      19.781   0.386 -37.740  1.00  1.51           N  
ATOM   2312  CA  ALA A 147      20.300  -0.687 -36.905  1.00  1.51           C  
ATOM   2313  C   ALA A 147      21.604  -0.318 -36.195  1.00  1.51           C  
ATOM   2314  O   ALA A 147      21.823  -0.728 -35.053  1.00  1.51           O  
ATOM   2315  CB  ALA A 147      20.513  -1.924 -37.761  1.00  1.51           C  
ATOM   2316  H   ALA A 147      19.630   0.180 -38.724  1.00  1.51           H  
ATOM   2317  HA  ALA A 147      19.554  -0.906 -36.144  1.00  1.51           H  
ATOM   2318 1HB  ALA A 147      20.862  -2.745 -37.140  1.00  1.51           H  
ATOM   2319 2HB  ALA A 147      19.572  -2.200 -38.240  1.00  1.51           H  
ATOM   2320 3HB  ALA A 147      21.255  -1.704 -38.526  1.00  1.51           H  
ATOM   2321  N   ASN A 148      22.452   0.486 -36.839  1.00  1.53           N  
ATOM   2322  CA  ASN A 148      23.737   0.864 -36.265  1.00  1.53           C  
ATOM   2323  C   ASN A 148      23.711   2.187 -35.497  1.00  1.53           C  
ATOM   2324  O   ASN A 148      24.769   2.720 -35.139  1.00  1.53           O  
ATOM   2325  CB  ASN A 148      24.795   0.921 -37.347  1.00  1.53           C  
ATOM   2326  CG  ASN A 148      25.138  -0.453 -37.883  1.00  1.53           C  
ATOM   2327  OD1 ASN A 148      25.194  -1.435 -37.130  1.00  1.53           O  
ATOM   2328  ND2 ASN A 148      25.377  -0.538 -39.164  1.00  1.53           N  
ATOM   2329  H   ASN A 148      22.238   0.793 -37.788  1.00  1.53           H  
ATOM   2330  HA  ASN A 148      24.024   0.090 -35.552  1.00  1.53           H  
ATOM   2331 1HB  ASN A 148      24.437   1.543 -38.167  1.00  1.53           H  
ATOM   2332 2HB  ASN A 148      25.696   1.387 -36.954  1.00  1.53           H  
ATOM   2333 1HD2 ASN A 148      25.613  -1.420 -39.572  1.00  1.53           H  
ATOM   2334 2HD2 ASN A 148      25.323   0.281 -39.735  1.00  1.53           H  
ATOM   2335  N   GLY A 149      22.521   2.745 -35.262  1.00  1.51           N  
ATOM   2336  CA  GLY A 149      22.412   3.982 -34.492  1.00  1.51           C  
ATOM   2337  C   GLY A 149      22.785   5.239 -35.263  1.00  1.51           C  
ATOM   2338  O   GLY A 149      23.019   6.299 -34.676  1.00  1.51           O  
ATOM   2339  H   GLY A 149      21.661   2.299 -35.591  1.00  1.51           H  
ATOM   2340 1HA  GLY A 149      21.399   4.077 -34.140  1.00  1.51           H  
ATOM   2341 2HA  GLY A 149      23.037   3.903 -33.605  1.00  1.51           H  
ATOM   2342  N   GLN A 150      22.852   5.156 -36.580  1.00  1.44           N  
ATOM   2343  CA  GLN A 150      23.283   6.301 -37.348  1.00  1.44           C  
ATOM   2344  C   GLN A 150      22.054   7.158 -37.613  1.00  1.44           C  
ATOM   2345  O   GLN A 150      21.410   7.085 -38.670  1.00  1.44           O  
ATOM   2346  CB  GLN A 150      23.973   5.829 -38.615  1.00  1.44           C  
ATOM   2347  CG  GLN A 150      25.140   4.873 -38.343  1.00  1.44           C  
ATOM   2348  CD  GLN A 150      26.265   5.484 -37.540  1.00  1.44           C  
ATOM   2349  OE1 GLN A 150      26.921   6.431 -37.989  1.00  1.44           O  
ATOM   2350  NE2 GLN A 150      26.507   4.943 -36.341  1.00  1.44           N  
ATOM   2351  H   GLN A 150      22.586   4.305 -37.071  1.00  1.44           H  
ATOM   2352  HA  GLN A 150      23.990   6.886 -36.761  1.00  1.44           H  
ATOM   2353 1HB  GLN A 150      23.256   5.336 -39.260  1.00  1.44           H  
ATOM   2354 2HB  GLN A 150      24.376   6.685 -39.146  1.00  1.44           H  
ATOM   2355 1HG  GLN A 150      24.751   4.025 -37.780  1.00  1.44           H  
ATOM   2356 2HG  GLN A 150      25.542   4.529 -39.296  1.00  1.44           H  
ATOM   2357 1HE2 GLN A 150      27.240   5.306 -35.768  1.00  1.44           H  
ATOM   2358 2HE2 GLN A 150      25.944   4.155 -35.994  1.00  1.44           H  
ATOM   2359  N   VAL A 151      21.678   7.912 -36.597  1.00  1.35           N  
ATOM   2360  CA  VAL A 151      20.405   8.590 -36.653  1.00  1.35           C  
ATOM   2361  C   VAL A 151      20.309   9.675 -37.730  1.00  1.35           C  
ATOM   2362  O   VAL A 151      19.317   9.696 -38.448  1.00  1.35           O  
ATOM   2363  CB  VAL A 151      20.016   9.150 -35.290  1.00  1.35           C  
ATOM   2364  CG1 VAL A 151      18.780   9.952 -35.427  1.00  1.35           C  
ATOM   2365  CG2 VAL A 151      19.752   7.996 -34.317  1.00  1.35           C  
ATOM   2366  H   VAL A 151      22.261   7.906 -35.760  1.00  1.35           H  
ATOM   2367  HA  VAL A 151      19.661   7.830 -36.876  1.00  1.35           H  
ATOM   2368  HB  VAL A 151      20.808   9.798 -34.936  1.00  1.35           H  
ATOM   2369 1HG1 VAL A 151      18.507  10.349 -34.455  1.00  1.35           H  
ATOM   2370 2HG1 VAL A 151      18.932  10.758 -36.123  1.00  1.35           H  
ATOM   2371 3HG1 VAL A 151      17.982   9.308 -35.795  1.00  1.35           H  
ATOM   2372 1HG2 VAL A 151      19.462   8.392 -33.347  1.00  1.35           H  
ATOM   2373 2HG2 VAL A 151      18.945   7.377 -34.708  1.00  1.35           H  
ATOM   2374 3HG2 VAL A 151      20.648   7.389 -34.213  1.00  1.35           H  
ATOM   2375  N   LEU A 152      21.281  10.574 -37.914  1.00  1.26           N  
ATOM   2376  CA  LEU A 152      21.002  11.533 -38.995  1.00  1.26           C  
ATOM   2377  C   LEU A 152      20.694  10.904 -40.386  1.00  1.26           C  
ATOM   2378  O   LEU A 152      19.759  11.362 -41.035  1.00  1.26           O  
ATOM   2379  CB  LEU A 152      22.051  12.603 -39.085  1.00  1.26           C  
ATOM   2380  CG  LEU A 152      21.822  13.641 -40.152  1.00  1.26           C  
ATOM   2381  CD1 LEU A 152      20.509  14.334 -39.869  1.00  1.26           C  
ATOM   2382  CD2 LEU A 152      22.916  14.657 -40.099  1.00  1.26           C  
ATOM   2383  H   LEU A 152      22.127  10.637 -37.330  1.00  1.26           H  
ATOM   2384  HA  LEU A 152      20.104  12.066 -38.704  1.00  1.26           H  
ATOM   2385 1HB  LEU A 152      21.990  13.136 -38.148  1.00  1.26           H  
ATOM   2386 2HB  LEU A 152      23.036  12.167 -39.205  1.00  1.26           H  
ATOM   2387  HG  LEU A 152      21.787  13.170 -41.134  1.00  1.26           H  
ATOM   2388 1HD1 LEU A 152      20.328  15.101 -40.608  1.00  1.26           H  
ATOM   2389 2HD1 LEU A 152      19.710  13.614 -39.896  1.00  1.26           H  
ATOM   2390 3HD1 LEU A 152      20.555  14.790 -38.880  1.00  1.26           H  
ATOM   2391 1HD2 LEU A 152      22.738  15.418 -40.847  1.00  1.26           H  
ATOM   2392 2HD2 LEU A 152      22.930  15.118 -39.146  1.00  1.26           H  
ATOM   2393 3HD2 LEU A 152      23.859  14.175 -40.272  1.00  1.26           H  
ATOM   2394  N   PRO A 153      21.451   9.922 -40.934  1.00  1.16           N  
ATOM   2395  CA  PRO A 153      21.058   9.255 -42.164  1.00  1.16           C  
ATOM   2396  C   PRO A 153      19.726   8.494 -42.009  1.00  1.16           C  
ATOM   2397  O   PRO A 153      18.972   8.362 -42.984  1.00  1.16           O  
ATOM   2398  CB  PRO A 153      22.265   8.359 -42.467  1.00  1.16           C  
ATOM   2399  CG  PRO A 153      23.009   8.230 -41.193  1.00  1.16           C  
ATOM   2400  CD  PRO A 153      22.782   9.546 -40.446  1.00  1.16           C  
ATOM   2401  HA  PRO A 153      20.967  10.021 -42.943  1.00  1.16           H  
ATOM   2402 1HB  PRO A 153      21.916   7.389 -42.822  1.00  1.16           H  
ATOM   2403 2HB  PRO A 153      22.870   8.777 -43.262  1.00  1.16           H  
ATOM   2404 1HG  PRO A 153      22.641   7.359 -40.676  1.00  1.16           H  
ATOM   2405 2HG  PRO A 153      24.075   8.048 -41.403  1.00  1.16           H  
ATOM   2406 1HD  PRO A 153      22.824   9.335 -39.397  1.00  1.16           H  
ATOM   2407 2HD  PRO A 153      23.519  10.296 -40.750  1.00  1.16           H  
ATOM   2408  N   THR A 154      19.361   8.097 -40.767  1.00  1.08           N  
ATOM   2409  CA  THR A 154      18.055   7.470 -40.528  1.00  1.08           C  
ATOM   2410  C   THR A 154      17.003   8.530 -40.835  1.00  1.08           C  
ATOM   2411  O   THR A 154      15.994   8.247 -41.483  1.00  1.08           O  
ATOM   2412  CB  THR A 154      17.878   6.963 -39.079  1.00  1.08           C  
ATOM   2413  OG1 THR A 154      18.879   5.978 -38.788  1.00  1.08           O  
ATOM   2414  CG2 THR A 154      16.505   6.346 -38.882  1.00  1.08           C  
ATOM   2415  H   THR A 154      20.002   8.171 -39.975  1.00  1.08           H  
ATOM   2416  HA  THR A 154      17.922   6.634 -41.215  1.00  1.08           H  
ATOM   2417  HB  THR A 154      17.963   7.777 -38.397  1.00  1.08           H  
ATOM   2418  HG1 THR A 154      19.771   6.342 -39.011  1.00  1.08           H  
ATOM   2419 1HG2 THR A 154      16.410   6.001 -37.851  1.00  1.08           H  
ATOM   2420 2HG2 THR A 154      15.739   7.095 -39.089  1.00  1.08           H  
ATOM   2421 3HG2 THR A 154      16.382   5.502 -39.560  1.00  1.08           H  
ATOM   2422  N   ILE A 155      17.266   9.761 -40.372  1.00  1.01           N  
ATOM   2423  CA  ILE A 155      16.429  10.919 -40.648  1.00  1.01           C  
ATOM   2424  C   ILE A 155      16.342  11.250 -42.108  1.00  1.01           C  
ATOM   2425  O   ILE A 155      15.249  11.496 -42.613  1.00  1.01           O  
ATOM   2426  CB  ILE A 155      16.893  12.180 -39.892  1.00  1.01           C  
ATOM   2427  CG1 ILE A 155      16.594  12.062 -38.466  1.00  1.01           C  
ATOM   2428  CG2 ILE A 155      16.451  13.459 -40.532  1.00  1.01           C  
ATOM   2429  CD1 ILE A 155      17.211  13.124 -37.696  1.00  1.01           C  
ATOM   2430  H   ILE A 155      18.110   9.882 -39.814  1.00  1.01           H  
ATOM   2431  HA  ILE A 155      15.431  10.687 -40.295  1.00  1.01           H  
ATOM   2432  HB  ILE A 155      17.937  12.188 -39.920  1.00  1.01           H  
ATOM   2433 1HG1 ILE A 155      15.523  12.108 -38.318  1.00  1.01           H  
ATOM   2434 2HG1 ILE A 155      16.960  11.101 -38.097  1.00  1.01           H  
ATOM   2435 1HG2 ILE A 155      16.874  14.295 -39.978  1.00  1.01           H  
ATOM   2436 2HG2 ILE A 155      16.796  13.504 -41.554  1.00  1.01           H  
ATOM   2437 3HG2 ILE A 155      15.419  13.520 -40.524  1.00  1.01           H  
ATOM   2438 1HD1 ILE A 155      16.942  12.988 -36.664  1.00  1.01           H  
ATOM   2439 2HD1 ILE A 155      18.277  13.084 -37.812  1.00  1.01           H  
ATOM   2440 3HD1 ILE A 155      16.856  14.079 -38.039  1.00  1.01           H  
ATOM   2441  N   PHE A 156      17.459  11.235 -42.820  1.00  0.96           N  
ATOM   2442  CA  PHE A 156      17.353  11.567 -44.227  1.00  0.96           C  
ATOM   2443  C   PHE A 156      16.409  10.584 -44.902  1.00  0.96           C  
ATOM   2444  O   PHE A 156      15.518  10.977 -45.662  1.00  0.96           O  
ATOM   2445  CB  PHE A 156      18.729  11.514 -44.870  1.00  0.96           C  
ATOM   2446  CG  PHE A 156      19.595  12.632 -44.416  1.00  0.96           C  
ATOM   2447  CD1 PHE A 156      19.032  13.738 -43.800  1.00  0.96           C  
ATOM   2448  CD2 PHE A 156      20.961  12.596 -44.596  1.00  0.96           C  
ATOM   2449  CE1 PHE A 156      19.816  14.776 -43.379  1.00  0.96           C  
ATOM   2450  CE2 PHE A 156      21.746  13.628 -44.179  1.00  0.96           C  
ATOM   2451  CZ  PHE A 156      21.176  14.726 -43.569  1.00  0.96           C  
ATOM   2452  H   PHE A 156      18.353  11.048 -42.364  1.00  0.96           H  
ATOM   2453  HA  PHE A 156      16.941  12.570 -44.327  1.00  0.96           H  
ATOM   2454 1HB  PHE A 156      19.216  10.573 -44.617  1.00  0.96           H  
ATOM   2455 2HB  PHE A 156      18.634  11.560 -45.953  1.00  0.96           H  
ATOM   2456  HD1 PHE A 156      17.956  13.777 -43.651  1.00  0.96           H  
ATOM   2457  HD2 PHE A 156      21.416  11.737 -45.074  1.00  0.96           H  
ATOM   2458  HE1 PHE A 156      19.362  15.639 -42.894  1.00  0.96           H  
ATOM   2459  HE2 PHE A 156      22.816  13.576 -44.331  1.00  0.96           H  
ATOM   2460  HZ  PHE A 156      21.800  15.548 -43.235  1.00  0.96           H  
ATOM   2461  N   PHE A 157      16.553   9.306 -44.567  1.00  0.91           N  
ATOM   2462  CA  PHE A 157      15.677   8.293 -45.115  1.00  0.91           C  
ATOM   2463  C   PHE A 157      14.235   8.501 -44.691  1.00  0.91           C  
ATOM   2464  O   PHE A 157      13.328   8.423 -45.516  1.00  0.91           O  
ATOM   2465  CB  PHE A 157      16.120   6.894 -44.746  1.00  0.91           C  
ATOM   2466  CG  PHE A 157      15.158   5.881 -45.276  1.00  0.91           C  
ATOM   2467  CD1 PHE A 157      15.115   5.590 -46.631  1.00  0.91           C  
ATOM   2468  CD2 PHE A 157      14.300   5.215 -44.430  1.00  0.91           C  
ATOM   2469  CE1 PHE A 157      14.222   4.656 -47.123  1.00  0.91           C  
ATOM   2470  CE2 PHE A 157      13.408   4.276 -44.919  1.00  0.91           C  
ATOM   2471  CZ  PHE A 157      13.368   4.001 -46.265  1.00  0.91           C  
ATOM   2472  H   PHE A 157      17.302   9.027 -43.930  1.00  0.91           H  
ATOM   2473  HA  PHE A 157      15.717   8.369 -46.201  1.00  0.91           H  
ATOM   2474 1HB  PHE A 157      17.112   6.690 -45.150  1.00  0.91           H  
ATOM   2475 2HB  PHE A 157      16.173   6.795 -43.662  1.00  0.91           H  
ATOM   2476  HD1 PHE A 157      15.792   6.110 -47.309  1.00  0.91           H  
ATOM   2477  HD2 PHE A 157      14.342   5.441 -43.365  1.00  0.91           H  
ATOM   2478  HE1 PHE A 157      14.196   4.438 -48.190  1.00  0.91           H  
ATOM   2479  HE2 PHE A 157      12.737   3.753 -44.244  1.00  0.91           H  
ATOM   2480  HZ  PHE A 157      12.666   3.263 -46.650  1.00  0.91           H  
ATOM   2481  N   ALA A 158      14.015   8.717 -43.394  1.00  0.87           N  
ATOM   2482  CA  ALA A 158      12.681   8.891 -42.839  1.00  0.87           C  
ATOM   2483  C   ALA A 158      11.945  10.064 -43.475  1.00  0.87           C  
ATOM   2484  O   ALA A 158      10.742   9.980 -43.727  1.00  0.87           O  
ATOM   2485  CB  ALA A 158      12.788   9.118 -41.355  1.00  0.87           C  
ATOM   2486  H   ALA A 158      14.807   8.754 -42.759  1.00  0.87           H  
ATOM   2487  HA  ALA A 158      12.115   7.982 -43.031  1.00  0.87           H  
ATOM   2488 1HB  ALA A 158      11.805   9.236 -40.915  1.00  0.87           H  
ATOM   2489 2HB  ALA A 158      13.295   8.289 -40.891  1.00  0.87           H  
ATOM   2490 3HB  ALA A 158      13.356  10.007 -41.204  1.00  0.87           H  
ATOM   2491  N   ILE A 159      12.660  11.153 -43.778  1.00  0.84           N  
ATOM   2492  CA  ILE A 159      12.019  12.291 -44.420  1.00  0.84           C  
ATOM   2493  C   ILE A 159      11.582  11.879 -45.815  1.00  0.84           C  
ATOM   2494  O   ILE A 159      10.446  12.137 -46.219  1.00  0.84           O  
ATOM   2495  CB  ILE A 159      12.949  13.502 -44.559  1.00  0.84           C  
ATOM   2496  CG1 ILE A 159      13.301  14.072 -43.216  1.00  0.84           C  
ATOM   2497  CG2 ILE A 159      12.248  14.553 -45.414  1.00  0.84           C  
ATOM   2498  CD1 ILE A 159      14.428  15.063 -43.287  1.00  0.84           C  
ATOM   2499  H   ILE A 159      13.650  11.195 -43.535  1.00  0.84           H  
ATOM   2500  HA  ILE A 159      11.141  12.578 -43.843  1.00  0.84           H  
ATOM   2501  HB  ILE A 159      13.883  13.191 -45.039  1.00  0.84           H  
ATOM   2502 1HG1 ILE A 159      12.432  14.552 -42.784  1.00  0.84           H  
ATOM   2503 2HG1 ILE A 159      13.595  13.265 -42.582  1.00  0.84           H  
ATOM   2504 1HG2 ILE A 159      12.898  15.417 -45.538  1.00  0.84           H  
ATOM   2505 2HG2 ILE A 159      12.028  14.123 -46.383  1.00  0.84           H  
ATOM   2506 3HG2 ILE A 159      11.321  14.861 -44.934  1.00  0.84           H  
ATOM   2507 1HD1 ILE A 159      14.664  15.435 -42.312  1.00  0.84           H  
ATOM   2508 2HD1 ILE A 159      15.308  14.567 -43.701  1.00  0.84           H  
ATOM   2509 3HD1 ILE A 159      14.142  15.894 -43.927  1.00  0.84           H  
ATOM   2510  N   ILE A 160      12.483  11.202 -46.541  1.00  0.81           N  
ATOM   2511  CA  ILE A 160      12.199  10.757 -47.898  1.00  0.81           C  
ATOM   2512  C   ILE A 160      11.024   9.787 -47.924  1.00  0.81           C  
ATOM   2513  O   ILE A 160      10.129   9.928 -48.760  1.00  0.81           O  
ATOM   2514  CB  ILE A 160      13.441  10.080 -48.515  1.00  0.81           C  
ATOM   2515  CG1 ILE A 160      14.538  11.125 -48.751  1.00  0.81           C  
ATOM   2516  CG2 ILE A 160      13.059   9.368 -49.808  1.00  0.81           C  
ATOM   2517  CD1 ILE A 160      15.892  10.521 -49.066  1.00  0.81           C  
ATOM   2518  H   ILE A 160      13.409  11.013 -46.147  1.00  0.81           H  
ATOM   2519  HA  ILE A 160      11.941  11.625 -48.499  1.00  0.81           H  
ATOM   2520  HB  ILE A 160      13.838   9.352 -47.814  1.00  0.81           H  
ATOM   2521 1HG1 ILE A 160      14.244  11.763 -49.580  1.00  0.81           H  
ATOM   2522 2HG1 ILE A 160      14.633  11.741 -47.858  1.00  0.81           H  
ATOM   2523 1HG2 ILE A 160      13.939   8.883 -50.226  1.00  0.81           H  
ATOM   2524 2HG2 ILE A 160      12.297   8.617 -49.599  1.00  0.81           H  
ATOM   2525 3HG2 ILE A 160      12.668  10.092 -50.521  1.00  0.81           H  
ATOM   2526 1HD1 ILE A 160      16.619  11.317 -49.218  1.00  0.81           H  
ATOM   2527 2HD1 ILE A 160      16.208   9.895 -48.230  1.00  0.81           H  
ATOM   2528 3HD1 ILE A 160      15.820   9.917 -49.968  1.00  0.81           H  
ATOM   2529  N   LEU A 161      11.013   8.822 -47.005  1.00  0.78           N  
ATOM   2530  CA  LEU A 161       9.924   7.865 -46.910  1.00  0.78           C  
ATOM   2531  C   LEU A 161       8.620   8.571 -46.595  1.00  0.78           C  
ATOM   2532  O   LEU A 161       7.608   8.324 -47.248  1.00  0.78           O  
ATOM   2533  CB  LEU A 161      10.216   6.793 -45.868  1.00  0.78           C  
ATOM   2534  CG  LEU A 161       9.080   5.789 -45.649  1.00  0.78           C  
ATOM   2535  CD1 LEU A 161       8.779   5.080 -46.947  1.00  0.78           C  
ATOM   2536  CD2 LEU A 161       9.489   4.795 -44.590  1.00  0.78           C  
ATOM   2537  H   LEU A 161      11.790   8.753 -46.355  1.00  0.78           H  
ATOM   2538  HA  LEU A 161       9.821   7.373 -47.875  1.00  0.78           H  
ATOM   2539 1HB  LEU A 161      11.108   6.246 -46.170  1.00  0.78           H  
ATOM   2540 2HB  LEU A 161      10.427   7.283 -44.920  1.00  0.78           H  
ATOM   2541  HG  LEU A 161       8.185   6.318 -45.327  1.00  0.78           H  
ATOM   2542 1HD1 LEU A 161       7.965   4.369 -46.793  1.00  0.78           H  
ATOM   2543 2HD1 LEU A 161       8.482   5.811 -47.699  1.00  0.78           H  
ATOM   2544 3HD1 LEU A 161       9.667   4.548 -47.285  1.00  0.78           H  
ATOM   2545 1HD2 LEU A 161       8.681   4.082 -44.424  1.00  0.78           H  
ATOM   2546 2HD2 LEU A 161      10.379   4.267 -44.918  1.00  0.78           H  
ATOM   2547 3HD2 LEU A 161       9.700   5.317 -43.682  1.00  0.78           H  
ATOM   2548  N   GLY A 162       8.632   9.461 -45.605  1.00  0.77           N  
ATOM   2549  CA  GLY A 162       7.433  10.199 -45.253  1.00  0.77           C  
ATOM   2550  C   GLY A 162       6.896  10.935 -46.474  1.00  0.77           C  
ATOM   2551  O   GLY A 162       5.709  10.833 -46.796  1.00  0.77           O  
ATOM   2552  H   GLY A 162       9.485   9.638 -45.075  1.00  0.77           H  
ATOM   2553 1HA  GLY A 162       6.677   9.517 -44.871  1.00  0.77           H  
ATOM   2554 2HA  GLY A 162       7.663  10.894 -44.458  1.00  0.77           H  
ATOM   2555  N   ILE A 163       7.765  11.660 -47.182  1.00  0.75           N  
ATOM   2556  CA  ILE A 163       7.326  12.369 -48.373  1.00  0.75           C  
ATOM   2557  C   ILE A 163       6.801  11.418 -49.441  1.00  0.75           C  
ATOM   2558  O   ILE A 163       5.781  11.706 -50.072  1.00  0.75           O  
ATOM   2559  CB  ILE A 163       8.414  13.276 -48.944  1.00  0.75           C  
ATOM   2560  CG1 ILE A 163       8.636  14.447 -47.977  1.00  0.75           C  
ATOM   2561  CG2 ILE A 163       8.018  13.713 -50.333  1.00  0.75           C  
ATOM   2562  CD1 ILE A 163       9.841  15.272 -48.284  1.00  0.75           C  
ATOM   2563  H   ILE A 163       8.741  11.725 -46.887  1.00  0.75           H  
ATOM   2564  HA  ILE A 163       6.502  13.022 -48.081  1.00  0.75           H  
ATOM   2565  HB  ILE A 163       9.358  12.724 -48.991  1.00  0.75           H  
ATOM   2566 1HG1 ILE A 163       7.757  15.085 -47.992  1.00  0.75           H  
ATOM   2567 2HG1 ILE A 163       8.753  14.043 -46.971  1.00  0.75           H  
ATOM   2568 1HG2 ILE A 163       8.789  14.355 -50.754  1.00  0.75           H  
ATOM   2569 2HG2 ILE A 163       7.903  12.829 -50.950  1.00  0.75           H  
ATOM   2570 3HG2 ILE A 163       7.085  14.239 -50.297  1.00  0.75           H  
ATOM   2571 1HD1 ILE A 163       9.932  16.071 -47.547  1.00  0.75           H  
ATOM   2572 2HD1 ILE A 163      10.725  14.639 -48.250  1.00  0.75           H  
ATOM   2573 3HD1 ILE A 163       9.741  15.703 -49.277  1.00  0.75           H  
ATOM   2574  N   ALA A 164       7.483  10.290 -49.666  1.00  0.74           N  
ATOM   2575  CA  ALA A 164       6.996   9.337 -50.649  1.00  0.74           C  
ATOM   2576  C   ALA A 164       5.591   8.882 -50.273  1.00  0.74           C  
ATOM   2577  O   ALA A 164       4.715   8.787 -51.132  1.00  0.74           O  
ATOM   2578  CB  ALA A 164       7.925   8.142 -50.733  1.00  0.74           C  
ATOM   2579  H   ALA A 164       8.341  10.093 -49.154  1.00  0.74           H  
ATOM   2580  HA  ALA A 164       6.952   9.833 -51.616  1.00  0.74           H  
ATOM   2581 1HB  ALA A 164       7.555   7.443 -51.479  1.00  0.74           H  
ATOM   2582 2HB  ALA A 164       8.924   8.481 -51.007  1.00  0.74           H  
ATOM   2583 3HB  ALA A 164       7.964   7.652 -49.762  1.00  0.74           H  
ATOM   2584  N   ILE A 165       5.346   8.670 -48.980  1.00  0.74           N  
ATOM   2585  CA  ILE A 165       4.022   8.282 -48.533  1.00  0.74           C  
ATOM   2586  C   ILE A 165       3.030   9.391 -48.862  1.00  0.74           C  
ATOM   2587  O   ILE A 165       1.959   9.107 -49.393  1.00  0.74           O  
ATOM   2588  CB  ILE A 165       4.009   7.895 -47.043  1.00  0.74           C  
ATOM   2589  CG1 ILE A 165       4.787   6.563 -46.829  1.00  0.74           C  
ATOM   2590  CG2 ILE A 165       2.597   7.810 -46.520  1.00  0.74           C  
ATOM   2591  CD1 ILE A 165       5.066   6.255 -45.371  1.00  0.74           C  
ATOM   2592  H   ILE A 165       6.103   8.755 -48.299  1.00  0.74           H  
ATOM   2593  HA  ILE A 165       3.722   7.396 -49.089  1.00  0.74           H  
ATOM   2594  HB  ILE A 165       4.540   8.659 -46.480  1.00  0.74           H  
ATOM   2595 1HG1 ILE A 165       4.206   5.743 -47.251  1.00  0.74           H  
ATOM   2596 2HG1 ILE A 165       5.739   6.621 -47.357  1.00  0.74           H  
ATOM   2597 1HG2 ILE A 165       2.632   7.566 -45.469  1.00  0.74           H  
ATOM   2598 2HG2 ILE A 165       2.123   8.771 -46.657  1.00  0.74           H  
ATOM   2599 3HG2 ILE A 165       2.039   7.043 -47.054  1.00  0.74           H  
ATOM   2600 1HD1 ILE A 165       5.615   5.315 -45.292  1.00  0.74           H  
ATOM   2601 2HD1 ILE A 165       5.663   7.060 -44.953  1.00  0.74           H  
ATOM   2602 3HD1 ILE A 165       4.126   6.173 -44.825  1.00  0.74           H  
ATOM   2603  N   THR A 166       3.386  10.658 -48.610  1.00  0.75           N  
ATOM   2604  CA  THR A 166       2.471  11.753 -48.951  1.00  0.75           C  
ATOM   2605  C   THR A 166       2.137  11.747 -50.437  1.00  0.75           C  
ATOM   2606  O   THR A 166       0.971  11.895 -50.821  1.00  0.75           O  
ATOM   2607  CB  THR A 166       3.049  13.148 -48.656  1.00  0.75           C  
ATOM   2608  OG1 THR A 166       3.306  13.305 -47.291  1.00  0.75           O  
ATOM   2609  CG2 THR A 166       2.071  14.205 -49.106  1.00  0.75           C  
ATOM   2610  H   THR A 166       4.284  10.847 -48.160  1.00  0.75           H  
ATOM   2611  HA  THR A 166       1.550  11.624 -48.383  1.00  0.75           H  
ATOM   2612  HB  THR A 166       3.983  13.277 -49.199  1.00  0.75           H  
ATOM   2613  HG1 THR A 166       2.488  13.210 -46.763  1.00  0.75           H  
ATOM   2614 1HG2 THR A 166       2.475  15.181 -48.906  1.00  0.75           H  
ATOM   2615 2HG2 THR A 166       1.894  14.093 -50.173  1.00  0.75           H  
ATOM   2616 3HG2 THR A 166       1.134  14.085 -48.562  1.00  0.75           H  
ATOM   2617  N   TYR A 167       3.159  11.577 -51.280  1.00  0.78           N  
ATOM   2618  CA  TYR A 167       2.937  11.590 -52.716  1.00  0.78           C  
ATOM   2619  C   TYR A 167       1.970  10.494 -53.122  1.00  0.78           C  
ATOM   2620  O   TYR A 167       1.081  10.712 -53.949  1.00  0.78           O  
ATOM   2621  CB  TYR A 167       4.250  11.383 -53.473  1.00  0.78           C  
ATOM   2622  CG  TYR A 167       5.167  12.576 -53.539  1.00  0.78           C  
ATOM   2623  CD1 TYR A 167       6.537  12.377 -53.619  1.00  0.78           C  
ATOM   2624  CD2 TYR A 167       4.651  13.857 -53.548  1.00  0.78           C  
ATOM   2625  CE1 TYR A 167       7.388  13.455 -53.707  1.00  0.78           C  
ATOM   2626  CE2 TYR A 167       5.504  14.934 -53.640  1.00  0.78           C  
ATOM   2627  CZ  TYR A 167       6.868  14.737 -53.717  1.00  0.78           C  
ATOM   2628  OH  TYR A 167       7.718  15.816 -53.804  1.00  0.78           O  
ATOM   2629  H   TYR A 167       4.101  11.458 -50.903  1.00  0.78           H  
ATOM   2630  HA  TYR A 167       2.502  12.547 -52.995  1.00  0.78           H  
ATOM   2631 1HB  TYR A 167       4.800  10.568 -53.005  1.00  0.78           H  
ATOM   2632 2HB  TYR A 167       4.028  11.072 -54.491  1.00  0.78           H  
ATOM   2633  HD1 TYR A 167       6.939  11.365 -53.614  1.00  0.78           H  
ATOM   2634  HD2 TYR A 167       3.574  14.014 -53.490  1.00  0.78           H  
ATOM   2635  HE1 TYR A 167       8.464  13.296 -53.768  1.00  0.78           H  
ATOM   2636  HE2 TYR A 167       5.100  15.947 -53.653  1.00  0.78           H  
ATOM   2637  HH  TYR A 167       8.624  15.504 -53.872  1.00  0.78           H  
ATOM   2638  N   LEU A 168       2.117   9.320 -52.518  1.00  0.86           N  
ATOM   2639  CA  LEU A 168       1.257   8.199 -52.833  1.00  0.86           C  
ATOM   2640  C   LEU A 168      -0.165   8.439 -52.283  1.00  0.86           C  
ATOM   2641  O   LEU A 168      -1.154   8.157 -52.962  1.00  0.86           O  
ATOM   2642  CB  LEU A 168       1.877   6.947 -52.236  1.00  0.86           C  
ATOM   2643  CG  LEU A 168       3.235   6.503 -52.814  1.00  0.86           C  
ATOM   2644  CD1 LEU A 168       3.772   5.372 -51.947  1.00  0.86           C  
ATOM   2645  CD2 LEU A 168       3.102   6.075 -54.240  1.00  0.86           C  
ATOM   2646  H   LEU A 168       2.879   9.194 -51.848  1.00  0.86           H  
ATOM   2647  HA  LEU A 168       1.203   8.093 -53.914  1.00  0.86           H  
ATOM   2648 1HB  LEU A 168       2.021   7.116 -51.173  1.00  0.86           H  
ATOM   2649 2HB  LEU A 168       1.185   6.131 -52.382  1.00  0.86           H  
ATOM   2650  HG  LEU A 168       3.923   7.326 -52.778  1.00  0.86           H  
ATOM   2651 1HD1 LEU A 168       4.745   5.056 -52.322  1.00  0.86           H  
ATOM   2652 2HD1 LEU A 168       3.876   5.727 -50.922  1.00  0.86           H  
ATOM   2653 3HD1 LEU A 168       3.078   4.533 -51.975  1.00  0.86           H  
ATOM   2654 1HD2 LEU A 168       4.079   5.778 -54.618  1.00  0.86           H  
ATOM   2655 2HD2 LEU A 168       2.442   5.246 -54.296  1.00  0.86           H  
ATOM   2656 3HD2 LEU A 168       2.715   6.902 -54.837  1.00  0.86           H  
ATOM   2657  N   MET A 169      -0.278   9.042 -51.086  1.00  1.07           N  
ATOM   2658  CA  MET A 169      -1.582   9.336 -50.467  1.00  1.07           C  
ATOM   2659  C   MET A 169      -2.388  10.329 -51.296  1.00  1.07           C  
ATOM   2660  O   MET A 169      -3.617  10.303 -51.297  1.00  1.07           O  
ATOM   2661  CB  MET A 169      -1.420   9.869 -49.042  1.00  1.07           C  
ATOM   2662  CG  MET A 169      -0.965   8.828 -48.026  1.00  1.07           C  
ATOM   2663  SD  MET A 169      -0.653   9.523 -46.419  1.00  1.07           S  
ATOM   2664  CE  MET A 169      -2.295   9.873 -45.843  1.00  1.07           C  
ATOM   2665  H   MET A 169       0.567   9.267 -50.566  1.00  1.07           H  
ATOM   2666  HA  MET A 169      -2.151   8.408 -50.417  1.00  1.07           H  
ATOM   2667 1HB  MET A 169      -0.691  10.678 -49.043  1.00  1.07           H  
ATOM   2668 2HB  MET A 169      -2.369  10.281 -48.700  1.00  1.07           H  
ATOM   2669 1HG  MET A 169      -1.730   8.057 -47.928  1.00  1.07           H  
ATOM   2670 2HG  MET A 169      -0.071   8.362 -48.368  1.00  1.07           H  
ATOM   2671 1HE  MET A 169      -2.244  10.322 -44.852  1.00  1.07           H  
ATOM   2672 2HE  MET A 169      -2.785  10.562 -46.530  1.00  1.07           H  
ATOM   2673 3HE  MET A 169      -2.858   8.953 -45.789  1.00  1.07           H  
ATOM   2674  N   ASN A 170      -1.698  11.202 -52.014  1.00  1.52           N  
ATOM   2675  CA  ASN A 170      -2.372  12.185 -52.843  1.00  1.52           C  
ATOM   2676  C   ASN A 170      -2.573  11.713 -54.286  1.00  1.52           C  
ATOM   2677  O   ASN A 170      -2.987  12.500 -55.142  1.00  1.52           O  
ATOM   2678  CB  ASN A 170      -1.616  13.497 -52.820  1.00  1.52           C  
ATOM   2679  CG  ASN A 170      -1.738  14.209 -51.502  1.00  1.52           C  
ATOM   2680  OD1 ASN A 170      -2.798  14.185 -50.863  1.00  1.52           O  
ATOM   2681  ND2 ASN A 170      -0.687  14.858 -51.088  1.00  1.52           N  
ATOM   2682  H   ASN A 170      -0.679  11.214 -51.944  1.00  1.52           H  
ATOM   2683  HA  ASN A 170      -3.363  12.358 -52.427  1.00  1.52           H  
ATOM   2684 1HB  ASN A 170      -0.556  13.297 -53.012  1.00  1.52           H  
ATOM   2685 2HB  ASN A 170      -1.980  14.145 -53.613  1.00  1.52           H  
ATOM   2686 1HD2 ASN A 170      -0.719  15.358 -50.223  1.00  1.52           H  
ATOM   2687 2HD2 ASN A 170       0.147  14.855 -51.638  1.00  1.52           H  
ATOM   2688  N   SER A 171      -2.285  10.440 -54.572  1.00  2.33           N  
ATOM   2689  CA  SER A 171      -2.466   9.923 -55.918  1.00  2.33           C  
ATOM   2690  C   SER A 171      -3.942   9.675 -56.219  1.00  2.33           C  
ATOM   2691  O   SER A 171      -4.776   9.605 -55.304  1.00  2.33           O  
ATOM   2692  CB  SER A 171      -1.687   8.634 -56.096  1.00  2.33           C  
ATOM   2693  OG  SER A 171      -2.232   7.620 -55.321  1.00  2.33           O  
ATOM   2694  H   SER A 171      -1.935   9.806 -53.854  1.00  2.33           H  
ATOM   2695  HA  SER A 171      -2.088  10.661 -56.626  1.00  2.33           H  
ATOM   2696 1HB  SER A 171      -1.706   8.342 -57.143  1.00  2.33           H  
ATOM   2697 2HB  SER A 171      -0.645   8.791 -55.812  1.00  2.33           H  
ATOM   2698  HG  SER A 171      -1.883   7.761 -54.422  1.00  2.33           H  
ATOM   2699  N   GLU A 172      -4.251   9.518 -57.513  1.00  3.49           N  
ATOM   2700  CA  GLU A 172      -5.603   9.202 -57.982  1.00  3.49           C  
ATOM   2701  C   GLU A 172      -5.755   7.757 -58.485  1.00  3.49           C  
ATOM   2702  O   GLU A 172      -6.264   7.675 -59.602  1.00  3.49           O  
ATOM   2703  CB  GLU A 172      -6.007  10.173 -59.097  1.00  3.49           C  
ATOM   2704  CG  GLU A 172      -6.082  11.639 -58.664  1.00  3.49           C  
ATOM   2705  CD  GLU A 172      -6.499  12.583 -59.784  1.00  3.49           C  
ATOM   2706  OE1 GLU A 172      -6.710  12.125 -60.881  1.00  3.49           O  
ATOM   2707  OE2 GLU A 172      -6.604  13.761 -59.529  1.00  3.49           O  
ATOM   2708  H   GLU A 172      -3.514   9.611 -58.192  1.00  3.49           H  
ATOM   2709  HA  GLU A 172      -6.289   9.331 -57.151  1.00  3.49           H  
ATOM   2710 1HB  GLU A 172      -5.291  10.102 -59.917  1.00  3.49           H  
ATOM   2711 2HB  GLU A 172      -6.983   9.889 -59.489  1.00  3.49           H  
ATOM   2712 1HG  GLU A 172      -6.796  11.725 -57.845  1.00  3.49           H  
ATOM   2713 2HG  GLU A 172      -5.105  11.941 -58.286  1.00  3.49           H  
ATOM   2714  N   ASN A 173      -4.669   7.030 -58.249  1.00  4.52           N  
ATOM   2715  CA  ASN A 173      -4.824   5.583 -58.131  1.00  4.52           C  
ATOM   2716  C   ASN A 173      -5.254   5.146 -56.730  1.00  4.52           C  
ATOM   2717  O   ASN A 173      -4.471   5.193 -55.782  1.00  4.52           O  
ATOM   2718  CB  ASN A 173      -3.539   4.916 -58.583  1.00  4.52           C  
ATOM   2719  CG  ASN A 173      -3.575   3.425 -58.528  1.00  4.52           C  
ATOM   2720  OD1 ASN A 173      -4.160   2.844 -57.603  1.00  4.52           O  
ATOM   2721  ND2 ASN A 173      -2.961   2.784 -59.496  1.00  4.52           N  
ATOM   2722  H   ASN A 173      -3.917   7.242 -58.883  1.00  4.52           H  
ATOM   2723  HA  ASN A 173      -5.617   5.273 -58.814  1.00  4.52           H  
ATOM   2724 1HB  ASN A 173      -3.322   5.220 -59.607  1.00  4.52           H  
ATOM   2725 2HB  ASN A 173      -2.716   5.270 -57.963  1.00  4.52           H  
ATOM   2726 1HD2 ASN A 173      -2.953   1.784 -59.507  1.00  4.52           H  
ATOM   2727 2HD2 ASN A 173      -2.501   3.296 -60.223  1.00  4.52           H  
ATOM   2728  N   GLU A 174      -6.515   4.727 -56.607  1.00  4.72           N  
ATOM   2729  CA  GLU A 174      -7.099   4.361 -55.316  1.00  4.72           C  
ATOM   2730  C   GLU A 174      -6.347   3.238 -54.593  1.00  4.72           C  
ATOM   2731  O   GLU A 174      -6.149   3.303 -53.379  1.00  4.72           O  
ATOM   2732  CB  GLU A 174      -8.561   3.964 -55.513  1.00  4.72           C  
ATOM   2733  CG  GLU A 174      -9.293   3.605 -54.242  1.00  4.72           C  
ATOM   2734  CD  GLU A 174     -10.763   3.299 -54.467  1.00  4.72           C  
ATOM   2735  OE1 GLU A 174     -11.214   3.397 -55.581  1.00  4.72           O  
ATOM   2736  OE2 GLU A 174     -11.428   2.946 -53.511  1.00  4.72           O  
ATOM   2737  H   GLU A 174      -7.096   4.688 -57.434  1.00  4.72           H  
ATOM   2738  HA  GLU A 174      -7.071   5.246 -54.679  1.00  4.72           H  
ATOM   2739 1HB  GLU A 174      -9.099   4.787 -55.985  1.00  4.72           H  
ATOM   2740 2HB  GLU A 174      -8.617   3.108 -56.185  1.00  4.72           H  
ATOM   2741 1HG  GLU A 174      -8.813   2.732 -53.801  1.00  4.72           H  
ATOM   2742 2HG  GLU A 174      -9.198   4.433 -53.539  1.00  4.72           H  
ATOM   2743  N   LYS A 175      -5.909   2.213 -55.331  1.00  3.89           N  
ATOM   2744  CA  LYS A 175      -5.172   1.108 -54.718  1.00  3.89           C  
ATOM   2745  C   LYS A 175      -3.905   1.629 -54.054  1.00  3.89           C  
ATOM   2746  O   LYS A 175      -3.564   1.246 -52.924  1.00  3.89           O  
ATOM   2747  CB  LYS A 175      -4.819   0.044 -55.757  1.00  3.89           C  
ATOM   2748  CG  LYS A 175      -4.077  -1.164 -55.197  1.00  3.89           C  
ATOM   2749  CD  LYS A 175      -3.810  -2.203 -56.281  1.00  3.89           C  
ATOM   2750  CE  LYS A 175      -3.033  -3.393 -55.734  1.00  3.89           C  
ATOM   2751  NZ  LYS A 175      -2.763  -4.409 -56.788  1.00  3.89           N  
ATOM   2752  H   LYS A 175      -6.080   2.211 -56.327  1.00  3.89           H  
ATOM   2753  HA  LYS A 175      -5.796   0.658 -53.946  1.00  3.89           H  
ATOM   2754 1HB  LYS A 175      -5.729  -0.310 -56.239  1.00  3.89           H  
ATOM   2755 2HB  LYS A 175      -4.191   0.483 -56.529  1.00  3.89           H  
ATOM   2756 1HG  LYS A 175      -3.125  -0.836 -54.775  1.00  3.89           H  
ATOM   2757 2HG  LYS A 175      -4.668  -1.620 -54.403  1.00  3.89           H  
ATOM   2758 1HD  LYS A 175      -4.757  -2.554 -56.691  1.00  3.89           H  
ATOM   2759 2HD  LYS A 175      -3.234  -1.743 -57.085  1.00  3.89           H  
ATOM   2760 1HE  LYS A 175      -2.084  -3.044 -55.328  1.00  3.89           H  
ATOM   2761 2HE  LYS A 175      -3.610  -3.859 -54.935  1.00  3.89           H  
ATOM   2762 1HZ  LYS A 175      -2.248  -5.181 -56.388  1.00  3.89           H  
ATOM   2763 2HZ  LYS A 175      -3.638  -4.746 -57.162  1.00  3.89           H  
ATOM   2764 3HZ  LYS A 175      -2.219  -3.989 -57.528  1.00  3.89           H  
ATOM   2765  N   VAL A 176      -3.197   2.500 -54.771  1.00  2.66           N  
ATOM   2766  CA  VAL A 176      -1.969   3.080 -54.255  1.00  2.66           C  
ATOM   2767  C   VAL A 176      -2.231   3.972 -53.065  1.00  2.66           C  
ATOM   2768  O   VAL A 176      -1.519   3.897 -52.059  1.00  2.66           O  
ATOM   2769  CB  VAL A 176      -1.256   3.880 -55.327  1.00  2.66           C  
ATOM   2770  CG1 VAL A 176      -0.133   4.630 -54.721  1.00  2.66           C  
ATOM   2771  CG2 VAL A 176      -0.748   2.933 -56.391  1.00  2.66           C  
ATOM   2772  H   VAL A 176      -3.540   2.771 -55.697  1.00  2.66           H  
ATOM   2773  HA  VAL A 176      -1.314   2.267 -53.944  1.00  2.66           H  
ATOM   2774  HB  VAL A 176      -1.947   4.601 -55.762  1.00  2.66           H  
ATOM   2775 1HG1 VAL A 176       0.368   5.206 -55.496  1.00  2.66           H  
ATOM   2776 2HG1 VAL A 176      -0.519   5.309 -53.958  1.00  2.66           H  
ATOM   2777 3HG1 VAL A 176       0.560   3.925 -54.270  1.00  2.66           H  
ATOM   2778 1HG2 VAL A 176      -0.240   3.501 -57.169  1.00  2.66           H  
ATOM   2779 2HG2 VAL A 176      -0.053   2.226 -55.941  1.00  2.66           H  
ATOM   2780 3HG2 VAL A 176      -1.581   2.390 -56.819  1.00  2.66           H  
ATOM   2781  N   ARG A 177      -3.256   4.811 -53.174  1.00  1.66           N  
ATOM   2782  CA  ARG A 177      -3.627   5.694 -52.091  1.00  1.66           C  
ATOM   2783  C   ARG A 177      -3.866   4.902 -50.817  1.00  1.66           C  
ATOM   2784  O   ARG A 177      -3.262   5.180 -49.781  1.00  1.66           O  
ATOM   2785  CB  ARG A 177      -4.886   6.456 -52.444  1.00  1.66           C  
ATOM   2786  CG  ARG A 177      -5.339   7.419 -51.396  1.00  1.66           C  
ATOM   2787  CD  ARG A 177      -6.626   8.068 -51.736  1.00  1.66           C  
ATOM   2788  NE  ARG A 177      -6.578   8.829 -52.995  1.00  1.66           N  
ATOM   2789  CZ  ARG A 177      -7.654   9.375 -53.582  1.00  1.66           C  
ATOM   2790  NH1 ARG A 177      -8.844   9.278 -53.025  1.00  1.66           N  
ATOM   2791  NH2 ARG A 177      -7.496  10.006 -54.718  1.00  1.66           N  
ATOM   2792  H   ARG A 177      -3.789   4.842 -54.045  1.00  1.66           H  
ATOM   2793  HA  ARG A 177      -2.816   6.404 -51.928  1.00  1.66           H  
ATOM   2794 1HB  ARG A 177      -4.721   7.016 -53.372  1.00  1.66           H  
ATOM   2795 2HB  ARG A 177      -5.696   5.760 -52.625  1.00  1.66           H  
ATOM   2796 1HG  ARG A 177      -5.474   6.880 -50.453  1.00  1.66           H  
ATOM   2797 2HG  ARG A 177      -4.594   8.167 -51.265  1.00  1.66           H  
ATOM   2798 1HD  ARG A 177      -7.395   7.302 -51.829  1.00  1.66           H  
ATOM   2799 2HD  ARG A 177      -6.895   8.754 -50.933  1.00  1.66           H  
ATOM   2800  HE  ARG A 177      -5.674   8.950 -53.497  1.00  1.66           H  
ATOM   2801 1HH1 ARG A 177      -8.951   8.789 -52.147  1.00  1.66           H  
ATOM   2802 2HH1 ARG A 177      -9.646   9.693 -53.475  1.00  1.66           H  
ATOM   2803 1HH2 ARG A 177      -6.546  10.037 -55.120  1.00  1.66           H  
ATOM   2804 2HH2 ARG A 177      -8.279  10.432 -55.186  1.00  1.66           H  
ATOM   2805  N   LYS A 178      -4.707   3.870 -50.906  1.00  1.05           N  
ATOM   2806  CA  LYS A 178      -5.014   3.058 -49.738  1.00  1.05           C  
ATOM   2807  C   LYS A 178      -3.785   2.330 -49.215  1.00  1.05           C  
ATOM   2808  O   LYS A 178      -3.601   2.188 -47.998  1.00  1.05           O  
ATOM   2809  CB  LYS A 178      -6.126   2.069 -50.061  1.00  1.05           C  
ATOM   2810  CG  LYS A 178      -7.482   2.720 -50.230  1.00  1.05           C  
ATOM   2811  CD  LYS A 178      -8.554   1.705 -50.564  1.00  1.05           C  
ATOM   2812  CE  LYS A 178      -9.910   2.376 -50.708  1.00  1.05           C  
ATOM   2813  NZ  LYS A 178     -10.973   1.411 -51.096  1.00  1.05           N  
ATOM   2814  H   LYS A 178      -5.164   3.660 -51.795  1.00  1.05           H  
ATOM   2815  HA  LYS A 178      -5.371   3.722 -48.949  1.00  1.05           H  
ATOM   2816 1HB  LYS A 178      -5.885   1.552 -50.996  1.00  1.05           H  
ATOM   2817 2HB  LYS A 178      -6.196   1.322 -49.274  1.00  1.05           H  
ATOM   2818 1HG  LYS A 178      -7.748   3.251 -49.311  1.00  1.05           H  
ATOM   2819 2HG  LYS A 178      -7.423   3.448 -51.043  1.00  1.05           H  
ATOM   2820 1HD  LYS A 178      -8.300   1.219 -51.509  1.00  1.05           H  
ATOM   2821 2HD  LYS A 178      -8.606   0.949 -49.784  1.00  1.05           H  
ATOM   2822 1HE  LYS A 178     -10.182   2.841 -49.763  1.00  1.05           H  
ATOM   2823 2HE  LYS A 178      -9.839   3.145 -51.464  1.00  1.05           H  
ATOM   2824 1HZ  LYS A 178     -11.854   1.906 -51.193  1.00  1.05           H  
ATOM   2825 2HZ  LYS A 178     -10.732   0.979 -51.984  1.00  1.05           H  
ATOM   2826 3HZ  LYS A 178     -11.060   0.699 -50.391  1.00  1.05           H  
ATOM   2827  N   SER A 179      -2.911   1.877 -50.117  1.00  0.75           N  
ATOM   2828  CA  SER A 179      -1.718   1.192 -49.666  1.00  0.75           C  
ATOM   2829  C   SER A 179      -0.865   2.160 -48.850  1.00  0.75           C  
ATOM   2830  O   SER A 179      -0.367   1.810 -47.778  1.00  0.75           O  
ATOM   2831  CB  SER A 179      -0.938   0.684 -50.862  1.00  0.75           C  
ATOM   2832  OG  SER A 179      -1.676  -0.287 -51.570  1.00  0.75           O  
ATOM   2833  H   SER A 179      -3.085   1.973 -51.118  1.00  0.75           H  
ATOM   2834  HA  SER A 179      -2.008   0.352 -49.034  1.00  0.75           H  
ATOM   2835 1HB  SER A 179      -0.700   1.514 -51.522  1.00  0.75           H  
ATOM   2836 2HB  SER A 179       0.002   0.256 -50.524  1.00  0.75           H  
ATOM   2837  HG  SER A 179      -2.453   0.193 -51.951  1.00  0.75           H  
ATOM   2838  N   ALA A 180      -0.727   3.393 -49.340  1.00  0.63           N  
ATOM   2839  CA  ALA A 180       0.044   4.414 -48.647  1.00  0.63           C  
ATOM   2840  C   ALA A 180      -0.569   4.770 -47.304  1.00  0.63           C  
ATOM   2841  O   ALA A 180       0.151   4.936 -46.316  1.00  0.63           O  
ATOM   2842  CB  ALA A 180       0.157   5.626 -49.511  1.00  0.63           C  
ATOM   2843  H   ALA A 180      -1.161   3.623 -50.236  1.00  0.63           H  
ATOM   2844  HA  ALA A 180       1.039   4.016 -48.471  1.00  0.63           H  
ATOM   2845 1HB  ALA A 180       0.775   6.375 -49.032  1.00  0.63           H  
ATOM   2846 2HB  ALA A 180       0.604   5.313 -50.426  1.00  0.63           H  
ATOM   2847 3HB  ALA A 180      -0.832   6.036 -49.709  1.00  0.63           H  
ATOM   2848  N   GLU A 181      -1.904   4.841 -47.245  1.00  0.60           N  
ATOM   2849  CA  GLU A 181      -2.580   5.139 -45.989  1.00  0.60           C  
ATOM   2850  C   GLU A 181      -2.274   4.030 -44.987  1.00  0.60           C  
ATOM   2851  O   GLU A 181      -1.981   4.298 -43.822  1.00  0.60           O  
ATOM   2852  CB  GLU A 181      -4.096   5.267 -46.198  1.00  0.60           C  
ATOM   2853  CG  GLU A 181      -4.552   6.519 -46.973  1.00  0.60           C  
ATOM   2854  CD  GLU A 181      -6.032   6.512 -47.319  1.00  0.60           C  
ATOM   2855  OE1 GLU A 181      -6.680   5.518 -47.084  1.00  0.60           O  
ATOM   2856  OE2 GLU A 181      -6.509   7.504 -47.826  1.00  0.60           O  
ATOM   2857  H   GLU A 181      -2.452   4.714 -48.097  1.00  0.60           H  
ATOM   2858  HA  GLU A 181      -2.192   6.081 -45.596  1.00  0.60           H  
ATOM   2859 1HB  GLU A 181      -4.457   4.395 -46.738  1.00  0.60           H  
ATOM   2860 2HB  GLU A 181      -4.593   5.275 -45.228  1.00  0.60           H  
ATOM   2861 1HG  GLU A 181      -4.363   7.381 -46.355  1.00  0.60           H  
ATOM   2862 2HG  GLU A 181      -3.963   6.624 -47.877  1.00  0.60           H  
ATOM   2863  N   THR A 182      -2.261   2.782 -45.471  1.00  0.60           N  
ATOM   2864  CA  THR A 182      -1.957   1.640 -44.627  1.00  0.60           C  
ATOM   2865  C   THR A 182      -0.532   1.741 -44.102  1.00  0.60           C  
ATOM   2866  O   THR A 182      -0.294   1.531 -42.909  1.00  0.60           O  
ATOM   2867  CB  THR A 182      -2.147   0.309 -45.376  1.00  0.60           C  
ATOM   2868  OG1 THR A 182      -3.519   0.185 -45.790  1.00  0.60           O  
ATOM   2869  CG2 THR A 182      -1.768  -0.852 -44.472  1.00  0.60           C  
ATOM   2870  H   THR A 182      -2.520   2.621 -46.445  1.00  0.60           H  
ATOM   2871  HA  THR A 182      -2.634   1.651 -43.773  1.00  0.60           H  
ATOM   2872  HB  THR A 182      -1.516   0.291 -46.252  1.00  0.60           H  
ATOM   2873  HG1 THR A 182      -3.720   0.903 -46.430  1.00  0.60           H  
ATOM   2874 1HG2 THR A 182      -1.901  -1.788 -45.011  1.00  0.60           H  
ATOM   2875 2HG2 THR A 182      -0.723  -0.748 -44.173  1.00  0.60           H  
ATOM   2876 3HG2 THR A 182      -2.401  -0.847 -43.587  1.00  0.60           H  
ATOM   2877  N   LEU A 183       0.416   2.101 -44.975  1.00  0.61           N  
ATOM   2878  CA  LEU A 183       1.799   2.236 -44.539  1.00  0.61           C  
ATOM   2879  C   LEU A 183       1.910   3.326 -43.490  1.00  0.61           C  
ATOM   2880  O   LEU A 183       2.606   3.168 -42.486  1.00  0.61           O  
ATOM   2881  CB  LEU A 183       2.712   2.628 -45.705  1.00  0.61           C  
ATOM   2882  CG  LEU A 183       2.927   1.592 -46.788  1.00  0.61           C  
ATOM   2883  CD1 LEU A 183       3.725   2.236 -47.932  1.00  0.61           C  
ATOM   2884  CD2 LEU A 183       3.646   0.395 -46.198  1.00  0.61           C  
ATOM   2885  H   LEU A 183       0.166   2.248 -45.954  1.00  0.61           H  
ATOM   2886  HA  LEU A 183       2.128   1.292 -44.110  1.00  0.61           H  
ATOM   2887 1HB  LEU A 183       2.296   3.514 -46.179  1.00  0.61           H  
ATOM   2888 2HB  LEU A 183       3.688   2.892 -45.303  1.00  0.61           H  
ATOM   2889  HG  LEU A 183       1.970   1.272 -47.183  1.00  0.61           H  
ATOM   2890 1HD1 LEU A 183       3.878   1.506 -48.725  1.00  0.61           H  
ATOM   2891 2HD1 LEU A 183       3.177   3.086 -48.326  1.00  0.61           H  
ATOM   2892 3HD1 LEU A 183       4.690   2.573 -47.555  1.00  0.61           H  
ATOM   2893 1HD2 LEU A 183       3.800  -0.354 -46.976  1.00  0.61           H  
ATOM   2894 2HD2 LEU A 183       4.611   0.709 -45.800  1.00  0.61           H  
ATOM   2895 3HD2 LEU A 183       3.042  -0.031 -45.397  1.00  0.61           H  
ATOM   2896  N   LEU A 184       1.177   4.420 -43.682  1.00  0.63           N  
ATOM   2897  CA  LEU A 184       1.253   5.500 -42.727  1.00  0.63           C  
ATOM   2898  C   LEU A 184       0.731   5.044 -41.373  1.00  0.63           C  
ATOM   2899  O   LEU A 184       1.375   5.292 -40.348  1.00  0.63           O  
ATOM   2900  CB  LEU A 184       0.486   6.728 -43.210  1.00  0.63           C  
ATOM   2901  CG  LEU A 184       0.569   7.885 -42.241  1.00  0.63           C  
ATOM   2902  CD1 LEU A 184       2.010   8.208 -42.039  1.00  0.63           C  
ATOM   2903  CD2 LEU A 184      -0.134   9.089 -42.803  1.00  0.63           C  
ATOM   2904  H   LEU A 184       0.609   4.519 -44.523  1.00  0.63           H  
ATOM   2905  HA  LEU A 184       2.299   5.779 -42.612  1.00  0.63           H  
ATOM   2906 1HB  LEU A 184       0.859   7.037 -44.172  1.00  0.63           H  
ATOM   2907 2HB  LEU A 184      -0.565   6.458 -43.321  1.00  0.63           H  
ATOM   2908  HG  LEU A 184       0.122   7.607 -41.284  1.00  0.63           H  
ATOM   2909 1HD1 LEU A 184       2.071   9.039 -41.359  1.00  0.63           H  
ATOM   2910 2HD1 LEU A 184       2.531   7.345 -41.625  1.00  0.63           H  
ATOM   2911 3HD1 LEU A 184       2.450   8.467 -42.986  1.00  0.63           H  
ATOM   2912 1HD2 LEU A 184      -0.051   9.921 -42.104  1.00  0.63           H  
ATOM   2913 2HD2 LEU A 184       0.334   9.361 -43.738  1.00  0.63           H  
ATOM   2914 3HD2 LEU A 184      -1.185   8.850 -42.967  1.00  0.63           H  
ATOM   2915  N   ASP A 185      -0.419   4.358 -41.363  1.00  0.65           N  
ATOM   2916  CA  ASP A 185      -0.969   3.852 -40.113  1.00  0.65           C  
ATOM   2917  C   ASP A 185      -0.019   2.852 -39.455  1.00  0.65           C  
ATOM   2918  O   ASP A 185       0.129   2.852 -38.232  1.00  0.65           O  
ATOM   2919  CB  ASP A 185      -2.341   3.191 -40.324  1.00  0.65           C  
ATOM   2920  CG  ASP A 185      -3.495   4.189 -40.585  1.00  0.65           C  
ATOM   2921  OD1 ASP A 185      -3.311   5.368 -40.374  1.00  0.65           O  
ATOM   2922  OD2 ASP A 185      -4.563   3.744 -40.955  1.00  0.65           O  
ATOM   2923  H   ASP A 185      -0.914   4.194 -42.240  1.00  0.65           H  
ATOM   2924  HA  ASP A 185      -1.102   4.693 -39.436  1.00  0.65           H  
ATOM   2925 1HB  ASP A 185      -2.273   2.517 -41.183  1.00  0.65           H  
ATOM   2926 2HB  ASP A 185      -2.589   2.585 -39.456  1.00  0.65           H  
ATOM   2927  N   ALA A 186       0.651   2.011 -40.254  1.00  0.68           N  
ATOM   2928  CA  ALA A 186       1.588   1.038 -39.700  1.00  0.68           C  
ATOM   2929  C   ALA A 186       2.724   1.741 -38.961  1.00  0.68           C  
ATOM   2930  O   ALA A 186       3.110   1.331 -37.856  1.00  0.68           O  
ATOM   2931  CB  ALA A 186       2.152   0.164 -40.809  1.00  0.68           C  
ATOM   2932  H   ALA A 186       0.485   2.026 -41.260  1.00  0.68           H  
ATOM   2933  HA  ALA A 186       1.050   0.415 -38.988  1.00  0.68           H  
ATOM   2934 1HB  ALA A 186       2.831  -0.571 -40.385  1.00  0.68           H  
ATOM   2935 2HB  ALA A 186       1.333  -0.343 -41.321  1.00  0.68           H  
ATOM   2936 3HB  ALA A 186       2.690   0.787 -41.520  1.00  0.68           H  
ATOM   2937  N   ILE A 187       3.203   2.846 -39.534  1.00  0.72           N  
ATOM   2938  CA  ILE A 187       4.273   3.612 -38.921  1.00  0.72           C  
ATOM   2939  C   ILE A 187       3.772   4.369 -37.704  1.00  0.72           C  
ATOM   2940  O   ILE A 187       4.463   4.434 -36.686  1.00  0.72           O  
ATOM   2941  CB  ILE A 187       4.914   4.595 -39.895  1.00  0.72           C  
ATOM   2942  CG1 ILE A 187       5.580   3.876 -41.063  1.00  0.72           C  
ATOM   2943  CG2 ILE A 187       5.955   5.336 -39.136  1.00  0.72           C  
ATOM   2944  CD1 ILE A 187       6.700   2.969 -40.628  1.00  0.72           C  
ATOM   2945  H   ILE A 187       2.841   3.129 -40.449  1.00  0.72           H  
ATOM   2946  HA  ILE A 187       5.043   2.918 -38.594  1.00  0.72           H  
ATOM   2947  HB  ILE A 187       4.159   5.283 -40.286  1.00  0.72           H  
ATOM   2948 1HG1 ILE A 187       4.843   3.276 -41.576  1.00  0.72           H  
ATOM   2949 2HG1 ILE A 187       5.968   4.608 -41.756  1.00  0.72           H  
ATOM   2950 1HG2 ILE A 187       6.415   6.040 -39.780  1.00  0.72           H  
ATOM   2951 2HG2 ILE A 187       5.502   5.846 -38.297  1.00  0.72           H  
ATOM   2952 3HG2 ILE A 187       6.697   4.634 -38.766  1.00  0.72           H  
ATOM   2953 1HD1 ILE A 187       7.135   2.483 -41.502  1.00  0.72           H  
ATOM   2954 2HD1 ILE A 187       7.461   3.561 -40.123  1.00  0.72           H  
ATOM   2955 3HD1 ILE A 187       6.312   2.212 -39.946  1.00  0.72           H  
ATOM   2956  N   ASN A 188       2.583   4.966 -37.804  1.00  0.76           N  
ATOM   2957  CA  ASN A 188       2.019   5.675 -36.667  1.00  0.76           C  
ATOM   2958  C   ASN A 188       1.808   4.706 -35.504  1.00  0.76           C  
ATOM   2959  O   ASN A 188       2.058   5.057 -34.349  1.00  0.76           O  
ATOM   2960  CB  ASN A 188       0.730   6.364 -37.057  1.00  0.76           C  
ATOM   2961  CG  ASN A 188       0.248   7.307 -36.007  1.00  0.76           C  
ATOM   2962  OD1 ASN A 188       0.931   8.288 -35.677  1.00  0.76           O  
ATOM   2963  ND2 ASN A 188      -0.916   7.042 -35.470  1.00  0.76           N  
ATOM   2964  H   ASN A 188       2.062   4.918 -38.679  1.00  0.76           H  
ATOM   2965  HA  ASN A 188       2.731   6.421 -36.329  1.00  0.76           H  
ATOM   2966 1HB  ASN A 188       0.877   6.909 -37.993  1.00  0.76           H  
ATOM   2967 2HB  ASN A 188      -0.038   5.610 -37.238  1.00  0.76           H  
ATOM   2968 1HD2 ASN A 188      -1.288   7.639 -34.759  1.00  0.76           H  
ATOM   2969 2HD2 ASN A 188      -1.431   6.238 -35.768  1.00  0.76           H  
ATOM   2970  N   GLY A 189       1.412   3.466 -35.825  1.00  0.81           N  
ATOM   2971  CA  GLY A 189       1.222   2.398 -34.854  1.00  0.81           C  
ATOM   2972  C   GLY A 189       2.535   2.158 -34.132  1.00  0.81           C  
ATOM   2973  O   GLY A 189       2.593   2.162 -32.900  1.00  0.81           O  
ATOM   2974  H   GLY A 189       1.198   3.255 -36.797  1.00  0.81           H  
ATOM   2975 1HA  GLY A 189       0.443   2.674 -34.143  1.00  0.81           H  
ATOM   2976 2HA  GLY A 189       0.905   1.492 -35.371  1.00  0.81           H  
ATOM   2977  N   LEU A 190       3.598   1.971 -34.912  1.00  0.86           N  
ATOM   2978  CA  LEU A 190       4.928   1.793 -34.362  1.00  0.86           C  
ATOM   2979  C   LEU A 190       5.304   2.964 -33.467  1.00  0.86           C  
ATOM   2980  O   LEU A 190       5.788   2.760 -32.352  1.00  0.86           O  
ATOM   2981  CB  LEU A 190       5.946   1.650 -35.495  1.00  0.86           C  
ATOM   2982  CG  LEU A 190       7.416   1.563 -35.089  1.00  0.86           C  
ATOM   2983  CD1 LEU A 190       7.637   0.348 -34.228  1.00  0.86           C  
ATOM   2984  CD2 LEU A 190       8.274   1.509 -36.362  1.00  0.86           C  
ATOM   2985  H   LEU A 190       3.471   1.945 -35.926  1.00  0.86           H  
ATOM   2986  HA  LEU A 190       4.936   0.883 -33.765  1.00  0.86           H  
ATOM   2987 1HB  LEU A 190       5.700   0.760 -36.070  1.00  0.86           H  
ATOM   2988 2HB  LEU A 190       5.852   2.503 -36.151  1.00  0.86           H  
ATOM   2989  HG  LEU A 190       7.688   2.448 -34.506  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 190       8.683   0.300 -33.947  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 190       7.019   0.418 -33.331  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 190       7.369  -0.548 -34.786  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 190       9.330   1.458 -36.089  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 190       8.004   0.627 -36.942  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 190       8.095   2.399 -36.962  1.00  0.86           H  
ATOM   2996  N   ALA A 191       5.082   4.194 -33.938  1.00  0.91           N  
ATOM   2997  CA  ALA A 191       5.449   5.350 -33.137  1.00  0.91           C  
ATOM   2998  C   ALA A 191       4.735   5.327 -31.788  1.00  0.91           C  
ATOM   2999  O   ALA A 191       5.388   5.478 -30.753  1.00  0.91           O  
ATOM   3000  CB  ALA A 191       5.096   6.634 -33.878  1.00  0.91           C  
ATOM   3001  H   ALA A 191       4.679   4.317 -34.864  1.00  0.91           H  
ATOM   3002  HA  ALA A 191       6.523   5.314 -32.961  1.00  0.91           H  
ATOM   3003 1HB  ALA A 191       5.397   7.485 -33.287  1.00  0.91           H  
ATOM   3004 2HB  ALA A 191       5.610   6.661 -34.834  1.00  0.91           H  
ATOM   3005 3HB  ALA A 191       4.026   6.672 -34.050  1.00  0.91           H  
ATOM   3006  N   GLU A 192       3.426   5.037 -31.784  1.00  0.96           N  
ATOM   3007  CA  GLU A 192       2.674   4.973 -30.533  1.00  0.96           C  
ATOM   3008  C   GLU A 192       3.216   3.886 -29.620  1.00  0.96           C  
ATOM   3009  O   GLU A 192       3.362   4.085 -28.408  1.00  0.96           O  
ATOM   3010  CB  GLU A 192       1.180   4.747 -30.785  1.00  0.96           C  
ATOM   3011  CG  GLU A 192       0.343   4.689 -29.493  1.00  0.96           C  
ATOM   3012  CD  GLU A 192      -1.163   4.550 -29.709  1.00  0.96           C  
ATOM   3013  OE1 GLU A 192      -1.608   4.562 -30.829  1.00  0.96           O  
ATOM   3014  OE2 GLU A 192      -1.860   4.406 -28.724  1.00  0.96           O  
ATOM   3015  H   GLU A 192       2.940   4.896 -32.672  1.00  0.96           H  
ATOM   3016  HA  GLU A 192       2.785   5.923 -30.022  1.00  0.96           H  
ATOM   3017 1HB  GLU A 192       0.793   5.549 -31.414  1.00  0.96           H  
ATOM   3018 2HB  GLU A 192       1.042   3.811 -31.329  1.00  0.96           H  
ATOM   3019 1HG  GLU A 192       0.687   3.834 -28.911  1.00  0.96           H  
ATOM   3020 2HG  GLU A 192       0.539   5.587 -28.909  1.00  0.96           H  
ATOM   3021  N   ALA A 193       3.518   2.719 -30.192  1.00  1.01           N  
ATOM   3022  CA  ALA A 193       4.028   1.630 -29.381  1.00  1.01           C  
ATOM   3023  C   ALA A 193       5.319   2.043 -28.703  1.00  1.01           C  
ATOM   3024  O   ALA A 193       5.502   1.811 -27.504  1.00  1.01           O  
ATOM   3025  CB  ALA A 193       4.278   0.405 -30.244  1.00  1.01           C  
ATOM   3026  H   ALA A 193       3.372   2.588 -31.194  1.00  1.01           H  
ATOM   3027  HA  ALA A 193       3.291   1.399 -28.614  1.00  1.01           H  
ATOM   3028 1HB  ALA A 193       4.648  -0.408 -29.624  1.00  1.01           H  
ATOM   3029 2HB  ALA A 193       3.346   0.107 -30.726  1.00  1.01           H  
ATOM   3030 3HB  ALA A 193       5.017   0.649 -31.006  1.00  1.01           H  
ATOM   3031  N   MET A 194       6.184   2.725 -29.448  1.00  1.05           N  
ATOM   3032  CA  MET A 194       7.446   3.161 -28.894  1.00  1.05           C  
ATOM   3033  C   MET A 194       7.247   4.256 -27.859  1.00  1.05           C  
ATOM   3034  O   MET A 194       7.948   4.298 -26.848  1.00  1.05           O  
ATOM   3035  CB  MET A 194       8.359   3.630 -30.010  1.00  1.05           C  
ATOM   3036  CG  MET A 194       8.838   2.545 -30.966  1.00  1.05           C  
ATOM   3037  SD  MET A 194       9.863   1.348 -30.140  1.00  1.05           S  
ATOM   3038  CE  MET A 194       9.950   0.004 -31.291  1.00  1.05           C  
ATOM   3039  H   MET A 194       5.974   2.907 -30.432  1.00  1.05           H  
ATOM   3040  HA  MET A 194       7.913   2.317 -28.397  1.00  1.05           H  
ATOM   3041 1HB  MET A 194       7.864   4.415 -30.589  1.00  1.05           H  
ATOM   3042 2HB  MET A 194       9.232   4.043 -29.557  1.00  1.05           H  
ATOM   3043 1HG  MET A 194       7.983   2.030 -31.396  1.00  1.05           H  
ATOM   3044 2HG  MET A 194       9.409   3.001 -31.776  1.00  1.05           H  
ATOM   3045 1HE  MET A 194      10.570  -0.790 -30.873  1.00  1.05           H  
ATOM   3046 2HE  MET A 194       8.947  -0.378 -31.480  1.00  1.05           H  
ATOM   3047 3HE  MET A 194      10.388   0.348 -32.222  1.00  1.05           H  
ATOM   3048  N   TYR A 195       6.250   5.124 -28.049  1.00  1.09           N  
ATOM   3049  CA  TYR A 195       6.050   6.192 -27.078  1.00  1.09           C  
ATOM   3050  C   TYR A 195       5.699   5.575 -25.729  1.00  1.09           C  
ATOM   3051  O   TYR A 195       6.193   6.006 -24.682  1.00  1.09           O  
ATOM   3052  CB  TYR A 195       4.900   7.122 -27.488  1.00  1.09           C  
ATOM   3053  CG  TYR A 195       5.100   7.927 -28.770  1.00  1.09           C  
ATOM   3054  CD1 TYR A 195       3.979   8.432 -29.421  1.00  1.09           C  
ATOM   3055  CD2 TYR A 195       6.354   8.131 -29.314  1.00  1.09           C  
ATOM   3056  CE1 TYR A 195       4.102   9.139 -30.587  1.00  1.09           C  
ATOM   3057  CE2 TYR A 195       6.470   8.841 -30.497  1.00  1.09           C  
ATOM   3058  CZ  TYR A 195       5.346   9.350 -31.129  1.00  1.09           C  
ATOM   3059  OH  TYR A 195       5.457  10.075 -32.312  1.00  1.09           O  
ATOM   3060  H   TYR A 195       5.680   5.077 -28.895  1.00  1.09           H  
ATOM   3061  HA  TYR A 195       6.975   6.752 -26.972  1.00  1.09           H  
ATOM   3062 1HB  TYR A 195       3.991   6.530 -27.605  1.00  1.09           H  
ATOM   3063 2HB  TYR A 195       4.717   7.828 -26.680  1.00  1.09           H  
ATOM   3064  HD1 TYR A 195       2.990   8.264 -28.996  1.00  1.09           H  
ATOM   3065  HD2 TYR A 195       7.241   7.730 -28.823  1.00  1.09           H  
ATOM   3066  HE1 TYR A 195       3.214   9.532 -31.081  1.00  1.09           H  
ATOM   3067  HE2 TYR A 195       7.447   8.998 -30.935  1.00  1.09           H  
ATOM   3068  HH  TYR A 195       4.614  10.048 -32.781  1.00  1.09           H  
ATOM   3069  N   LYS A 196       4.856   4.539 -25.767  1.00  1.13           N  
ATOM   3070  CA  LYS A 196       4.417   3.856 -24.560  1.00  1.13           C  
ATOM   3071  C   LYS A 196       5.546   3.069 -23.901  1.00  1.13           C  
ATOM   3072  O   LYS A 196       5.683   3.086 -22.671  1.00  1.13           O  
ATOM   3073  CB  LYS A 196       3.221   2.965 -24.878  1.00  1.13           C  
ATOM   3074  CG  LYS A 196       1.954   3.765 -25.188  1.00  1.13           C  
ATOM   3075  CD  LYS A 196       0.777   2.877 -25.539  1.00  1.13           C  
ATOM   3076  CE  LYS A 196      -0.468   3.716 -25.812  1.00  1.13           C  
ATOM   3077  NZ  LYS A 196      -1.629   2.884 -26.223  1.00  1.13           N  
ATOM   3078  H   LYS A 196       4.483   4.241 -26.673  1.00  1.13           H  
ATOM   3079  HA  LYS A 196       4.088   4.612 -23.849  1.00  1.13           H  
ATOM   3080 1HB  LYS A 196       3.454   2.352 -25.754  1.00  1.13           H  
ATOM   3081 2HB  LYS A 196       3.020   2.296 -24.044  1.00  1.13           H  
ATOM   3082 1HG  LYS A 196       1.693   4.380 -24.328  1.00  1.13           H  
ATOM   3083 2HG  LYS A 196       2.152   4.424 -26.037  1.00  1.13           H  
ATOM   3084 1HD  LYS A 196       1.019   2.303 -26.437  1.00  1.13           H  
ATOM   3085 2HD  LYS A 196       0.576   2.185 -24.724  1.00  1.13           H  
ATOM   3086 1HE  LYS A 196      -0.730   4.265 -24.910  1.00  1.13           H  
ATOM   3087 2HE  LYS A 196      -0.248   4.428 -26.603  1.00  1.13           H  
ATOM   3088 1HZ  LYS A 196      -2.431   3.485 -26.397  1.00  1.13           H  
ATOM   3089 2HZ  LYS A 196      -1.398   2.380 -27.072  1.00  1.13           H  
ATOM   3090 3HZ  LYS A 196      -1.853   2.228 -25.493  1.00  1.13           H  
ATOM   3091  N   ILE A 197       6.404   2.430 -24.708  1.00  1.17           N  
ATOM   3092  CA  ILE A 197       7.505   1.679 -24.118  1.00  1.17           C  
ATOM   3093  C   ILE A 197       8.406   2.658 -23.382  1.00  1.17           C  
ATOM   3094  O   ILE A 197       8.786   2.420 -22.230  1.00  1.17           O  
ATOM   3095  CB  ILE A 197       8.366   0.954 -25.163  1.00  1.17           C  
ATOM   3096  CG1 ILE A 197       7.602  -0.163 -25.848  1.00  1.17           C  
ATOM   3097  CG2 ILE A 197       9.533   0.343 -24.419  1.00  1.17           C  
ATOM   3098  CD1 ILE A 197       8.310  -0.686 -27.085  1.00  1.17           C  
ATOM   3099  H   ILE A 197       6.253   2.424 -25.717  1.00  1.17           H  
ATOM   3100  HA  ILE A 197       7.112   0.957 -23.410  1.00  1.17           H  
ATOM   3101  HB  ILE A 197       8.718   1.658 -25.918  1.00  1.17           H  
ATOM   3102 1HG1 ILE A 197       7.473  -0.984 -25.149  1.00  1.17           H  
ATOM   3103 2HG1 ILE A 197       6.624   0.199 -26.131  1.00  1.17           H  
ATOM   3104 1HG2 ILE A 197      10.184  -0.176 -25.115  1.00  1.17           H  
ATOM   3105 2HG2 ILE A 197      10.075   1.129 -23.917  1.00  1.17           H  
ATOM   3106 3HG2 ILE A 197       9.161  -0.359 -23.677  1.00  1.17           H  
ATOM   3107 1HD1 ILE A 197       7.717  -1.482 -27.532  1.00  1.17           H  
ATOM   3108 2HD1 ILE A 197       8.426   0.117 -27.797  1.00  1.17           H  
ATOM   3109 3HD1 ILE A 197       9.289  -1.073 -26.810  1.00  1.17           H  
ATOM   3110  N   VAL A 198       8.713   3.784 -24.027  1.00  1.22           N  
ATOM   3111  CA  VAL A 198       9.561   4.788 -23.414  1.00  1.22           C  
ATOM   3112  C   VAL A 198       8.942   5.327 -22.136  1.00  1.22           C  
ATOM   3113  O   VAL A 198       9.630   5.431 -21.123  1.00  1.22           O  
ATOM   3114  CB  VAL A 198       9.803   5.968 -24.363  1.00  1.22           C  
ATOM   3115  CG1 VAL A 198      10.458   7.031 -23.668  1.00  1.22           C  
ATOM   3116  CG2 VAL A 198      10.672   5.608 -25.454  1.00  1.22           C  
ATOM   3117  H   VAL A 198       8.361   3.939 -24.974  1.00  1.22           H  
ATOM   3118  HA  VAL A 198      10.521   4.327 -23.176  1.00  1.22           H  
ATOM   3119  HB  VAL A 198       8.843   6.319 -24.738  1.00  1.22           H  
ATOM   3120 1HG1 VAL A 198      10.594   7.848 -24.356  1.00  1.22           H  
ATOM   3121 2HG1 VAL A 198       9.851   7.327 -22.875  1.00  1.22           H  
ATOM   3122 3HG1 VAL A 198      11.418   6.702 -23.292  1.00  1.22           H  
ATOM   3123 1HG2 VAL A 198      10.809   6.488 -26.059  1.00  1.22           H  
ATOM   3124 2HG2 VAL A 198      11.630   5.288 -25.062  1.00  1.22           H  
ATOM   3125 3HG2 VAL A 198      10.217   4.820 -26.035  1.00  1.22           H  
ATOM   3126  N   ASN A 199       7.637   5.626 -22.146  1.00  1.26           N  
ATOM   3127  CA  ASN A 199       7.003   6.145 -20.941  1.00  1.26           C  
ATOM   3128  C   ASN A 199       7.176   5.179 -19.782  1.00  1.26           C  
ATOM   3129  O   ASN A 199       7.402   5.597 -18.643  1.00  1.26           O  
ATOM   3130  CB  ASN A 199       5.535   6.420 -21.190  1.00  1.26           C  
ATOM   3131  CG  ASN A 199       5.299   7.647 -22.018  1.00  1.26           C  
ATOM   3132  OD1 ASN A 199       6.160   8.524 -22.124  1.00  1.26           O  
ATOM   3133  ND2 ASN A 199       4.133   7.729 -22.609  1.00  1.26           N  
ATOM   3134  H   ASN A 199       7.092   5.533 -23.005  1.00  1.26           H  
ATOM   3135  HA  ASN A 199       7.484   7.069 -20.656  1.00  1.26           H  
ATOM   3136 1HB  ASN A 199       5.093   5.565 -21.702  1.00  1.26           H  
ATOM   3137 2HB  ASN A 199       5.020   6.532 -20.238  1.00  1.26           H  
ATOM   3138 1HD2 ASN A 199       3.906   8.522 -23.171  1.00  1.26           H  
ATOM   3139 2HD2 ASN A 199       3.466   6.995 -22.493  1.00  1.26           H  
ATOM   3140  N   GLY A 200       7.096   3.879 -20.065  1.00  1.30           N  
ATOM   3141  CA  GLY A 200       7.311   2.862 -19.048  1.00  1.30           C  
ATOM   3142  C   GLY A 200       8.750   2.895 -18.518  1.00  1.30           C  
ATOM   3143  O   GLY A 200       8.996   3.023 -17.315  1.00  1.30           O  
ATOM   3144  H   GLY A 200       6.867   3.588 -21.019  1.00  1.30           H  
ATOM   3145 1HA  GLY A 200       6.610   3.013 -18.228  1.00  1.30           H  
ATOM   3146 2HA  GLY A 200       7.104   1.883 -19.479  1.00  1.30           H  
ATOM   3147  N   VAL A 201       9.711   2.828 -19.438  1.00  1.33           N  
ATOM   3148  CA  VAL A 201      11.133   2.769 -19.099  1.00  1.33           C  
ATOM   3149  C   VAL A 201      11.605   3.989 -18.314  1.00  1.33           C  
ATOM   3150  O   VAL A 201      12.377   3.863 -17.359  1.00  1.33           O  
ATOM   3151  CB  VAL A 201      11.991   2.659 -20.367  1.00  1.33           C  
ATOM   3152  CG1 VAL A 201      13.454   2.793 -19.991  1.00  1.33           C  
ATOM   3153  CG2 VAL A 201      11.738   1.324 -21.076  1.00  1.33           C  
ATOM   3154  H   VAL A 201       9.432   2.773 -20.420  1.00  1.33           H  
ATOM   3155  HA  VAL A 201      11.298   1.880 -18.490  1.00  1.33           H  
ATOM   3156  HB  VAL A 201      11.733   3.479 -21.040  1.00  1.33           H  
ATOM   3157 1HG1 VAL A 201      14.048   2.732 -20.891  1.00  1.33           H  
ATOM   3158 2HG1 VAL A 201      13.624   3.750 -19.503  1.00  1.33           H  
ATOM   3159 3HG1 VAL A 201      13.730   1.988 -19.316  1.00  1.33           H  
ATOM   3160 1HG2 VAL A 201      12.340   1.275 -21.984  1.00  1.33           H  
ATOM   3161 2HG2 VAL A 201      11.998   0.505 -20.416  1.00  1.33           H  
ATOM   3162 3HG2 VAL A 201      10.695   1.247 -21.340  1.00  1.33           H  
ATOM   3163  N   MET A 202      11.132   5.170 -18.703  1.00  1.34           N  
ATOM   3164  CA  MET A 202      11.533   6.417 -18.066  1.00  1.34           C  
ATOM   3165  C   MET A 202      11.138   6.513 -16.597  1.00  1.34           C  
ATOM   3166  O   MET A 202      11.700   7.326 -15.864  1.00  1.34           O  
ATOM   3167  CB  MET A 202      10.948   7.626 -18.782  1.00  1.34           C  
ATOM   3168  CG  MET A 202      11.506   7.885 -20.146  1.00  1.34           C  
ATOM   3169  SD  MET A 202      10.981   9.459 -20.773  1.00  1.34           S  
ATOM   3170  CE  MET A 202       9.213   9.305 -20.822  1.00  1.34           C  
ATOM   3171  H   MET A 202      10.489   5.208 -19.494  1.00  1.34           H  
ATOM   3172  HA  MET A 202      12.619   6.481 -18.120  1.00  1.34           H  
ATOM   3173 1HB  MET A 202       9.869   7.476 -18.900  1.00  1.34           H  
ATOM   3174 2HB  MET A 202      11.093   8.518 -18.176  1.00  1.34           H  
ATOM   3175 1HG  MET A 202      12.588   7.870 -20.100  1.00  1.34           H  
ATOM   3176 2HG  MET A 202      11.207   7.126 -20.826  1.00  1.34           H  
ATOM   3177 1HE  MET A 202       8.787  10.207 -21.187  1.00  1.34           H  
ATOM   3178 2HE  MET A 202       8.923   8.520 -21.459  1.00  1.34           H  
ATOM   3179 3HE  MET A 202       8.839   9.109 -19.819  1.00  1.34           H  
ATOM   3180  N   GLN A 203      10.246   5.653 -16.103  1.00  1.33           N  
ATOM   3181  CA  GLN A 203       9.832   5.796 -14.713  1.00  1.33           C  
ATOM   3182  C   GLN A 203      10.913   5.281 -13.776  1.00  1.33           C  
ATOM   3183  O   GLN A 203      10.853   5.487 -12.563  1.00  1.33           O  
ATOM   3184  CB  GLN A 203       8.545   5.020 -14.433  1.00  1.33           C  
ATOM   3185  CG  GLN A 203       7.377   5.433 -15.278  1.00  1.33           C  
ATOM   3186  CD  GLN A 203       7.052   6.907 -15.208  1.00  1.33           C  
ATOM   3187  OE1 GLN A 203       6.846   7.490 -14.130  1.00  1.33           O  
ATOM   3188  NE2 GLN A 203       6.999   7.528 -16.391  1.00  1.33           N  
ATOM   3189  H   GLN A 203       9.823   4.920 -16.681  1.00  1.33           H  
ATOM   3190  HA  GLN A 203       9.667   6.851 -14.504  1.00  1.33           H  
ATOM   3191 1HB  GLN A 203       8.725   3.959 -14.622  1.00  1.33           H  
ATOM   3192 2HB  GLN A 203       8.273   5.125 -13.385  1.00  1.33           H  
ATOM   3193 1HG  GLN A 203       7.620   5.182 -16.299  1.00  1.33           H  
ATOM   3194 2HG  GLN A 203       6.500   4.873 -14.962  1.00  1.33           H  
ATOM   3195 1HE2 GLN A 203       6.788   8.503 -16.441  1.00  1.33           H  
ATOM   3196 2HE2 GLN A 203       7.178   6.983 -17.248  1.00  1.33           H  
ATOM   3197  N   TYR A 204      11.909   4.618 -14.341  1.00  1.29           N  
ATOM   3198  CA  TYR A 204      12.995   4.072 -13.576  1.00  1.29           C  
ATOM   3199  C   TYR A 204      14.263   4.874 -13.826  1.00  1.29           C  
ATOM   3200  O   TYR A 204      15.347   4.532 -13.342  1.00  1.29           O  
ATOM   3201  CB  TYR A 204      13.163   2.644 -13.997  1.00  1.29           C  
ATOM   3202  CG  TYR A 204      11.918   1.848 -13.773  1.00  1.29           C  
ATOM   3203  CD1 TYR A 204      11.101   1.564 -14.854  1.00  1.29           C  
ATOM   3204  CD2 TYR A 204      11.568   1.421 -12.508  1.00  1.29           C  
ATOM   3205  CE1 TYR A 204       9.935   0.851 -14.672  1.00  1.29           C  
ATOM   3206  CE2 TYR A 204      10.406   0.707 -12.320  1.00  1.29           C  
ATOM   3207  CZ  TYR A 204       9.587   0.421 -13.394  1.00  1.29           C  
ATOM   3208  OH  TYR A 204       8.422  -0.291 -13.200  1.00  1.29           O  
ATOM   3209  H   TYR A 204      11.922   4.471 -15.353  1.00  1.29           H  
ATOM   3210  HA  TYR A 204      12.754   4.124 -12.514  1.00  1.29           H  
ATOM   3211 1HB  TYR A 204      13.400   2.619 -15.057  1.00  1.29           H  
ATOM   3212 2HB  TYR A 204      13.972   2.201 -13.448  1.00  1.29           H  
ATOM   3213  HD1 TYR A 204      11.376   1.911 -15.852  1.00  1.29           H  
ATOM   3214  HD2 TYR A 204      12.198   1.649 -11.660  1.00  1.29           H  
ATOM   3215  HE1 TYR A 204       9.292   0.634 -15.525  1.00  1.29           H  
ATOM   3216  HE2 TYR A 204      10.128   0.375 -11.320  1.00  1.29           H  
ATOM   3217  HH  TYR A 204       8.323  -0.495 -12.266  1.00  1.29           H  
ATOM   3218  N   ALA A 205      14.123   5.993 -14.546  1.00  1.25           N  
ATOM   3219  CA  ALA A 205      15.271   6.810 -14.874  1.00  1.25           C  
ATOM   3220  C   ALA A 205      16.066   7.254 -13.630  1.00  1.25           C  
ATOM   3221  O   ALA A 205      17.296   7.252 -13.711  1.00  1.25           O  
ATOM   3222  CB  ALA A 205      14.844   7.992 -15.724  1.00  1.25           C  
ATOM   3223  H   ALA A 205      13.208   6.279 -14.897  1.00  1.25           H  
ATOM   3224  HA  ALA A 205      15.936   6.200 -15.484  1.00  1.25           H  
ATOM   3225 1HB  ALA A 205      15.720   8.528 -16.031  1.00  1.25           H  
ATOM   3226 2HB  ALA A 205      14.334   7.622 -16.611  1.00  1.25           H  
ATOM   3227 3HB  ALA A 205      14.180   8.650 -15.200  1.00  1.25           H  
ATOM   3228  N   PRO A 206      15.451   7.656 -12.471  1.00  1.19           N  
ATOM   3229  CA  PRO A 206      16.159   8.022 -11.252  1.00  1.19           C  
ATOM   3230  C   PRO A 206      17.059   6.897 -10.725  1.00  1.19           C  
ATOM   3231  O   PRO A 206      18.063   7.155 -10.053  1.00  1.19           O  
ATOM   3232  CB  PRO A 206      15.028   8.283 -10.258  1.00  1.19           C  
ATOM   3233  CG  PRO A 206      13.843   8.663 -11.096  1.00  1.19           C  
ATOM   3234  CD  PRO A 206      13.964   7.822 -12.345  1.00  1.19           C  
ATOM   3235  HA  PRO A 206      16.721   8.946 -11.423  1.00  1.19           H  
ATOM   3236 1HB  PRO A 206      14.847   7.379  -9.659  1.00  1.19           H  
ATOM   3237 2HB  PRO A 206      15.327   9.077  -9.553  1.00  1.19           H  
ATOM   3238 1HG  PRO A 206      12.924   8.438 -10.537  1.00  1.19           H  
ATOM   3239 2HG  PRO A 206      13.831   9.724 -11.278  1.00  1.19           H  
ATOM   3240 1HD  PRO A 206      13.461   6.870 -12.140  1.00  1.19           H  
ATOM   3241 2HD  PRO A 206      13.521   8.356 -13.176  1.00  1.19           H  
ATOM   3242  N   ILE A 207      16.729   5.639 -11.053  1.00  1.13           N  
ATOM   3243  CA  ILE A 207      17.523   4.511 -10.597  1.00  1.13           C  
ATOM   3244  C   ILE A 207      18.725   4.456 -11.482  1.00  1.13           C  
ATOM   3245  O   ILE A 207      19.859   4.288 -11.032  1.00  1.13           O  
ATOM   3246  CB  ILE A 207      16.795   3.175 -10.729  1.00  1.13           C  
ATOM   3247  CG1 ILE A 207      15.579   3.122  -9.843  1.00  1.13           C  
ATOM   3248  CG2 ILE A 207      17.765   2.039 -10.427  1.00  1.13           C  
ATOM   3249  CD1 ILE A 207      14.708   1.936 -10.152  1.00  1.13           C  
ATOM   3250  H   ILE A 207      15.933   5.438 -11.652  1.00  1.13           H  
ATOM   3251  HA  ILE A 207      17.838   4.670  -9.566  1.00  1.13           H  
ATOM   3252  HB  ILE A 207      16.448   3.056 -11.750  1.00  1.13           H  
ATOM   3253 1HG1 ILE A 207      15.889   3.077  -8.800  1.00  1.13           H  
ATOM   3254 2HG1 ILE A 207      14.990   4.030  -9.995  1.00  1.13           H  
ATOM   3255 1HG2 ILE A 207      17.261   1.083 -10.554  1.00  1.13           H  
ATOM   3256 2HG2 ILE A 207      18.603   2.107 -11.115  1.00  1.13           H  
ATOM   3257 3HG2 ILE A 207      18.127   2.128  -9.404  1.00  1.13           H  
ATOM   3258 1HD1 ILE A 207      13.835   1.941  -9.500  1.00  1.13           H  
ATOM   3259 2HD1 ILE A 207      14.394   1.996 -11.184  1.00  1.13           H  
ATOM   3260 3HD1 ILE A 207      15.272   1.019  -9.997  1.00  1.13           H  
ATOM   3261  N   GLY A 208      18.447   4.611 -12.770  1.00  1.08           N  
ATOM   3262  CA  GLY A 208      19.462   4.604 -13.788  1.00  1.08           C  
ATOM   3263  C   GLY A 208      20.536   5.615 -13.448  1.00  1.08           C  
ATOM   3264  O   GLY A 208      21.711   5.262 -13.345  1.00  1.08           O  
ATOM   3265  H   GLY A 208      17.472   4.739 -13.043  1.00  1.08           H  
ATOM   3266 1HA  GLY A 208      19.891   3.606 -13.881  1.00  1.08           H  
ATOM   3267 2HA  GLY A 208      19.011   4.864 -14.745  1.00  1.08           H  
ATOM   3268  N   VAL A 209      20.144   6.876 -13.221  1.00  1.03           N  
ATOM   3269  CA  VAL A 209      21.178   7.871 -12.958  1.00  1.03           C  
ATOM   3270  C   VAL A 209      21.888   7.682 -11.629  1.00  1.03           C  
ATOM   3271  O   VAL A 209      23.096   7.936 -11.552  1.00  1.03           O  
ATOM   3272  CB  VAL A 209      20.609   9.297 -13.032  1.00  1.03           C  
ATOM   3273  CG1 VAL A 209      20.045   9.507 -14.388  1.00  1.03           C  
ATOM   3274  CG2 VAL A 209      19.572   9.532 -11.970  1.00  1.03           C  
ATOM   3275  H   VAL A 209      19.153   7.123 -13.286  1.00  1.03           H  
ATOM   3276  HA  VAL A 209      21.920   7.782 -13.745  1.00  1.03           H  
ATOM   3277  HB  VAL A 209      21.413  10.001 -12.898  1.00  1.03           H  
ATOM   3278 1HG1 VAL A 209      19.676  10.518 -14.471  1.00  1.03           H  
ATOM   3279 2HG1 VAL A 209      20.807   9.342 -15.142  1.00  1.03           H  
ATOM   3280 3HG1 VAL A 209      19.227   8.804 -14.550  1.00  1.03           H  
ATOM   3281 1HG2 VAL A 209      19.188  10.545 -12.047  1.00  1.03           H  
ATOM   3282 2HG2 VAL A 209      18.786   8.824 -12.133  1.00  1.03           H  
ATOM   3283 3HG2 VAL A 209      19.987   9.399 -10.983  1.00  1.03           H  
ATOM   3284  N   PHE A 210      21.197   7.146 -10.613  1.00  0.99           N  
ATOM   3285  CA  PHE A 210      21.858   6.844  -9.360  1.00  0.99           C  
ATOM   3286  C   PHE A 210      22.985   5.878  -9.630  1.00  0.99           C  
ATOM   3287  O   PHE A 210      24.140   6.106  -9.263  1.00  0.99           O  
ATOM   3288  CB  PHE A 210      20.889   6.156  -8.385  1.00  0.99           C  
ATOM   3289  CG  PHE A 210      21.527   5.633  -7.098  1.00  0.99           C  
ATOM   3290  CD1 PHE A 210      21.619   6.411  -5.967  1.00  0.99           C  
ATOM   3291  CD2 PHE A 210      22.073   4.340  -7.052  1.00  0.99           C  
ATOM   3292  CE1 PHE A 210      22.228   5.920  -4.817  1.00  0.99           C  
ATOM   3293  CE2 PHE A 210      22.682   3.860  -5.916  1.00  0.99           C  
ATOM   3294  CZ  PHE A 210      22.757   4.654  -4.798  1.00  0.99           C  
ATOM   3295  H   PHE A 210      20.193   6.967 -10.691  1.00  0.99           H  
ATOM   3296  HA  PHE A 210      22.252   7.765  -8.930  1.00  0.99           H  
ATOM   3297 1HB  PHE A 210      20.108   6.865  -8.111  1.00  0.99           H  
ATOM   3298 2HB  PHE A 210      20.403   5.327  -8.876  1.00  0.99           H  
ATOM   3299  HD1 PHE A 210      21.204   7.419  -5.987  1.00  0.99           H  
ATOM   3300  HD2 PHE A 210      22.016   3.706  -7.933  1.00  0.99           H  
ATOM   3301  HE1 PHE A 210      22.295   6.540  -3.932  1.00  0.99           H  
ATOM   3302  HE2 PHE A 210      23.101   2.853  -5.905  1.00  0.99           H  
ATOM   3303  HZ  PHE A 210      23.232   4.282  -3.899  1.00  0.99           H  
ATOM   3304  N   ALA A 211      22.624   4.781 -10.286  1.00  0.95           N  
ATOM   3305  CA  ALA A 211      23.534   3.701 -10.570  1.00  0.95           C  
ATOM   3306  C   ALA A 211      24.680   4.083 -11.484  1.00  0.95           C  
ATOM   3307  O   ALA A 211      25.822   3.655 -11.275  1.00  0.95           O  
ATOM   3308  CB  ALA A 211      22.751   2.576 -11.179  1.00  0.95           C  
ATOM   3309  H   ALA A 211      21.654   4.683 -10.591  1.00  0.95           H  
ATOM   3310  HA  ALA A 211      23.966   3.391  -9.629  1.00  0.95           H  
ATOM   3311 1HB  ALA A 211      23.404   1.746 -11.374  1.00  0.95           H  
ATOM   3312 2HB  ALA A 211      21.955   2.270 -10.504  1.00  0.95           H  
ATOM   3313 3HB  ALA A 211      22.315   2.926 -12.102  1.00  0.95           H  
ATOM   3314  N   LEU A 212      24.403   4.895 -12.498  1.00  0.93           N  
ATOM   3315  CA  LEU A 212      25.465   5.253 -13.413  1.00  0.93           C  
ATOM   3316  C   LEU A 212      26.536   6.061 -12.713  1.00  0.93           C  
ATOM   3317  O   LEU A 212      27.732   5.768 -12.842  1.00  0.93           O  
ATOM   3318  CB  LEU A 212      24.901   6.102 -14.556  1.00  0.93           C  
ATOM   3319  CG  LEU A 212      24.020   5.412 -15.584  1.00  0.93           C  
ATOM   3320  CD1 LEU A 212      23.371   6.471 -16.452  1.00  0.93           C  
ATOM   3321  CD2 LEU A 212      24.855   4.466 -16.415  1.00  0.93           C  
ATOM   3322  H   LEU A 212      23.451   5.228 -12.651  1.00  0.93           H  
ATOM   3323  HA  LEU A 212      25.908   4.342 -13.809  1.00  0.93           H  
ATOM   3324 1HB  LEU A 212      24.301   6.889 -14.108  1.00  0.93           H  
ATOM   3325 2HB  LEU A 212      25.731   6.565 -15.086  1.00  0.93           H  
ATOM   3326  HG  LEU A 212      23.249   4.861 -15.094  1.00  0.93           H  
ATOM   3327 1HD1 LEU A 212      22.731   5.995 -17.178  1.00  0.93           H  
ATOM   3328 2HD1 LEU A 212      22.775   7.128 -15.833  1.00  0.93           H  
ATOM   3329 3HD1 LEU A 212      24.140   7.046 -16.963  1.00  0.93           H  
ATOM   3330 1HD2 LEU A 212      24.221   3.976 -17.155  1.00  0.93           H  
ATOM   3331 2HD2 LEU A 212      25.639   5.023 -16.925  1.00  0.93           H  
ATOM   3332 3HD2 LEU A 212      25.307   3.714 -15.770  1.00  0.93           H  
ATOM   3333  N   ILE A 213      26.118   7.076 -11.958  1.00  0.92           N  
ATOM   3334  CA  ILE A 213      27.114   7.895 -11.309  1.00  0.92           C  
ATOM   3335  C   ILE A 213      27.757   7.168 -10.132  1.00  0.92           C  
ATOM   3336  O   ILE A 213      28.946   7.360  -9.862  1.00  0.92           O  
ATOM   3337  CB  ILE A 213      26.561   9.266 -10.908  1.00  0.92           C  
ATOM   3338  CG1 ILE A 213      27.729  10.194 -10.636  1.00  0.92           C  
ATOM   3339  CG2 ILE A 213      25.748   9.158  -9.728  1.00  0.92           C  
ATOM   3340  CD1 ILE A 213      28.560  10.449 -11.866  1.00  0.92           C  
ATOM   3341  H   ILE A 213      25.121   7.280 -11.842  1.00  0.92           H  
ATOM   3342  HA  ILE A 213      27.900   8.088 -12.035  1.00  0.92           H  
ATOM   3343  HB  ILE A 213      25.969   9.679 -11.719  1.00  0.92           H  
ATOM   3344 1HG1 ILE A 213      27.353  11.146 -10.267  1.00  0.92           H  
ATOM   3345 2HG1 ILE A 213      28.359   9.750  -9.871  1.00  0.92           H  
ATOM   3346 1HG2 ILE A 213      25.382  10.133  -9.439  1.00  0.92           H  
ATOM   3347 2HG2 ILE A 213      24.913   8.496  -9.914  1.00  0.92           H  
ATOM   3348 3HG2 ILE A 213      26.362   8.766  -8.960  1.00  0.92           H  
ATOM   3349 1HD1 ILE A 213      29.375  11.105 -11.622  1.00  0.92           H  
ATOM   3350 2HD1 ILE A 213      28.956   9.512 -12.242  1.00  0.92           H  
ATOM   3351 3HD1 ILE A 213      27.940  10.907 -12.627  1.00  0.92           H  
ATOM   3352  N   ALA A 214      26.993   6.305  -9.435  1.00  0.90           N  
ATOM   3353  CA  ALA A 214      27.560   5.582  -8.312  1.00  0.90           C  
ATOM   3354  C   ALA A 214      28.715   4.726  -8.793  1.00  0.90           C  
ATOM   3355  O   ALA A 214      29.760   4.656  -8.142  1.00  0.90           O  
ATOM   3356  CB  ALA A 214      26.502   4.716  -7.636  1.00  0.90           C  
ATOM   3357  H   ALA A 214      26.008   6.173  -9.658  1.00  0.90           H  
ATOM   3358  HA  ALA A 214      27.937   6.306  -7.599  1.00  0.90           H  
ATOM   3359 1HB  ALA A 214      26.944   4.190  -6.790  1.00  0.90           H  
ATOM   3360 2HB  ALA A 214      25.685   5.346  -7.287  1.00  0.90           H  
ATOM   3361 3HB  ALA A 214      26.123   3.998  -8.357  1.00  0.90           H  
ATOM   3362  N   HIS A 215      28.567   4.107  -9.966  1.00  0.90           N  
ATOM   3363  CA  HIS A 215      29.654   3.312 -10.508  1.00  0.90           C  
ATOM   3364  C   HIS A 215      30.868   4.160 -10.831  1.00  0.90           C  
ATOM   3365  O   HIS A 215      31.988   3.788 -10.479  1.00  0.90           O  
ATOM   3366  CB  HIS A 215      29.232   2.492 -11.714  1.00  0.90           C  
ATOM   3367  CG  HIS A 215      30.368   1.651 -12.227  1.00  0.90           C  
ATOM   3368  ND1 HIS A 215      31.137   2.008 -13.313  1.00  0.90           N  
ATOM   3369  CD2 HIS A 215      30.894   0.506 -11.750  1.00  0.90           C  
ATOM   3370  CE1 HIS A 215      32.075   1.093 -13.505  1.00  0.90           C  
ATOM   3371  NE2 HIS A 215      31.949   0.159 -12.571  1.00  0.90           N  
ATOM   3372  H   HIS A 215      27.681   4.163 -10.477  1.00  0.90           H  
ATOM   3373  HA  HIS A 215      29.985   2.604  -9.763  1.00  0.90           H  
ATOM   3374 1HB  HIS A 215      28.399   1.838 -11.442  1.00  0.90           H  
ATOM   3375 2HB  HIS A 215      28.886   3.157 -12.509  1.00  0.90           H  
ATOM   3376  HD1 HIS A 215      31.024   2.834 -13.869  1.00  0.90           H  
ATOM   3377  HD2 HIS A 215      30.633  -0.109 -10.902  1.00  0.90           H  
ATOM   3378  HE1 HIS A 215      32.787   1.190 -14.324  1.00  0.90           H  
ATOM   3379  N   VAL A 216      30.671   5.311 -11.476  1.00  0.92           N  
ATOM   3380  CA  VAL A 216      31.821   6.141 -11.823  1.00  0.92           C  
ATOM   3381  C   VAL A 216      32.622   6.547 -10.616  1.00  0.92           C  
ATOM   3382  O   VAL A 216      33.851   6.403 -10.572  1.00  0.92           O  
ATOM   3383  CB  VAL A 216      31.361   7.471 -12.439  1.00  0.92           C  
ATOM   3384  CG1 VAL A 216      32.563   8.435 -12.558  1.00  0.92           C  
ATOM   3385  CG2 VAL A 216      30.725   7.228 -13.782  1.00  0.92           C  
ATOM   3386  H   VAL A 216      29.725   5.589 -11.753  1.00  0.92           H  
ATOM   3387  HA  VAL A 216      32.456   5.591 -12.516  1.00  0.92           H  
ATOM   3388  HB  VAL A 216      30.637   7.929 -11.774  1.00  0.92           H  
ATOM   3389 1HG1 VAL A 216      32.222   9.383 -12.963  1.00  0.92           H  
ATOM   3390 2HG1 VAL A 216      33.003   8.610 -11.580  1.00  0.92           H  
ATOM   3391 3HG1 VAL A 216      33.311   8.008 -13.216  1.00  0.92           H  
ATOM   3392 1HG2 VAL A 216      30.387   8.176 -14.198  1.00  0.92           H  
ATOM   3393 2HG2 VAL A 216      31.454   6.777 -14.453  1.00  0.92           H  
ATOM   3394 3HG2 VAL A 216      29.880   6.563 -13.667  1.00  0.92           H  
ATOM   3395  N   MET A 217      31.916   7.039  -9.619  1.00  0.96           N  
ATOM   3396  CA  MET A 217      32.578   7.542  -8.451  1.00  0.96           C  
ATOM   3397  C   MET A 217      33.202   6.436  -7.610  1.00  0.96           C  
ATOM   3398  O   MET A 217      34.333   6.581  -7.138  1.00  0.96           O  
ATOM   3399  CB  MET A 217      31.560   8.351  -7.675  1.00  0.96           C  
ATOM   3400  CG  MET A 217      31.093   9.598  -8.408  1.00  0.96           C  
ATOM   3401  SD  MET A 217      32.403  10.742  -8.716  1.00  0.96           S  
ATOM   3402  CE  MET A 217      31.822  11.654 -10.140  1.00  0.96           C  
ATOM   3403  H   MET A 217      30.898   7.095  -9.698  1.00  0.96           H  
ATOM   3404  HA  MET A 217      33.380   8.203  -8.774  1.00  0.96           H  
ATOM   3405 1HB  MET A 217      30.678   7.742  -7.528  1.00  0.96           H  
ATOM   3406 2HB  MET A 217      31.945   8.598  -6.718  1.00  0.96           H  
ATOM   3407 1HG  MET A 217      30.655   9.308  -9.361  1.00  0.96           H  
ATOM   3408 2HG  MET A 217      30.334  10.100  -7.817  1.00  0.96           H  
ATOM   3409 1HE  MET A 217      32.564  12.403 -10.424  1.00  0.96           H  
ATOM   3410 2HE  MET A 217      31.670  10.966 -10.970  1.00  0.96           H  
ATOM   3411 3HE  MET A 217      30.880  12.147  -9.897  1.00  0.96           H  
ATOM   3412  N   ALA A 218      32.509   5.303  -7.461  1.00  1.03           N  
ATOM   3413  CA  ALA A 218      33.057   4.215  -6.664  1.00  1.03           C  
ATOM   3414  C   ALA A 218      34.254   3.564  -7.329  1.00  1.03           C  
ATOM   3415  O   ALA A 218      35.248   3.242  -6.679  1.00  1.03           O  
ATOM   3416  CB  ALA A 218      32.009   3.163  -6.417  1.00  1.03           C  
ATOM   3417  H   ALA A 218      31.582   5.190  -7.870  1.00  1.03           H  
ATOM   3418  HA  ALA A 218      33.378   4.631  -5.717  1.00  1.03           H  
ATOM   3419 1HB  ALA A 218      32.429   2.389  -5.795  1.00  1.03           H  
ATOM   3420 2HB  ALA A 218      31.164   3.603  -5.917  1.00  1.03           H  
ATOM   3421 3HB  ALA A 218      31.691   2.743  -7.369  1.00  1.03           H  
ATOM   3422  N   HIS A 219      34.159   3.375  -8.640  1.00  1.15           N  
ATOM   3423  CA  HIS A 219      35.192   2.721  -9.419  1.00  1.15           C  
ATOM   3424  C   HIS A 219      36.480   3.517  -9.429  1.00  1.15           C  
ATOM   3425  O   HIS A 219      37.559   2.964  -9.214  1.00  1.15           O  
ATOM   3426  CB  HIS A 219      34.708   2.492 -10.857  1.00  1.15           C  
ATOM   3427  CG  HIS A 219      35.682   1.787 -11.755  1.00  1.15           C  
ATOM   3428  ND1 HIS A 219      35.975   0.439 -11.631  1.00  1.15           N  
ATOM   3429  CD2 HIS A 219      36.414   2.236 -12.802  1.00  1.15           C  
ATOM   3430  CE1 HIS A 219      36.850   0.096 -12.561  1.00  1.15           C  
ATOM   3431  NE2 HIS A 219      37.133   1.166 -13.284  1.00  1.15           N  
ATOM   3432  H   HIS A 219      33.322   3.671  -9.140  1.00  1.15           H  
ATOM   3433  HA  HIS A 219      35.410   1.750  -8.985  1.00  1.15           H  
ATOM   3434 1HB  HIS A 219      33.788   1.908 -10.835  1.00  1.15           H  
ATOM   3435 2HB  HIS A 219      34.465   3.455 -11.311  1.00  1.15           H  
ATOM   3436  HD2 HIS A 219      36.429   3.252 -13.189  1.00  1.15           H  
ATOM   3437  HE1 HIS A 219      37.266  -0.901 -12.707  1.00  1.15           H  
ATOM   3438  HE2 HIS A 219      37.771   1.198 -14.067  1.00  1.15           H  
ATOM   3439  N   GLN A 220      36.386   4.812  -9.725  1.00  1.31           N  
ATOM   3440  CA  GLN A 220      37.598   5.594  -9.868  1.00  1.31           C  
ATOM   3441  C   GLN A 220      38.125   6.238  -8.585  1.00  1.31           C  
ATOM   3442  O   GLN A 220      39.341   6.384  -8.438  1.00  1.31           O  
ATOM   3443  CB  GLN A 220      37.364   6.673 -10.917  1.00  1.31           C  
ATOM   3444  CG  GLN A 220      37.087   6.102 -12.281  1.00  1.31           C  
ATOM   3445  CD  GLN A 220      36.906   7.140 -13.345  1.00  1.31           C  
ATOM   3446  OE1 GLN A 220      37.732   8.042 -13.517  1.00  1.31           O  
ATOM   3447  NE2 GLN A 220      35.818   7.020 -14.081  1.00  1.31           N  
ATOM   3448  H   GLN A 220      35.479   5.255  -9.887  1.00  1.31           H  
ATOM   3449  HA  GLN A 220      38.374   4.928 -10.239  1.00  1.31           H  
ATOM   3450 1HB  GLN A 220      36.500   7.278 -10.621  1.00  1.31           H  
ATOM   3451 2HB  GLN A 220      38.225   7.333 -10.973  1.00  1.31           H  
ATOM   3452 1HG  GLN A 220      37.909   5.449 -12.567  1.00  1.31           H  
ATOM   3453 2HG  GLN A 220      36.157   5.530 -12.215  1.00  1.31           H  
ATOM   3454 1HE2 GLN A 220      35.638   7.674 -14.807  1.00  1.31           H  
ATOM   3455 2HE2 GLN A 220      35.179   6.269 -13.908  1.00  1.31           H  
ATOM   3456  N   GLY A 221      37.252   6.614  -7.651  1.00  1.51           N  
ATOM   3457  CA  GLY A 221      37.687   7.335  -6.459  1.00  1.51           C  
ATOM   3458  C   GLY A 221      37.526   8.836  -6.685  1.00  1.51           C  
ATOM   3459  O   GLY A 221      37.458   9.289  -7.827  1.00  1.51           O  
ATOM   3460  H   GLY A 221      36.252   6.447  -7.754  1.00  1.51           H  
ATOM   3461 1HA  GLY A 221      37.083   7.021  -5.607  1.00  1.51           H  
ATOM   3462 2HA  GLY A 221      38.725   7.093  -6.234  1.00  1.51           H  
ATOM   3463  N   VAL A 222      37.528   9.615  -5.603  1.00  1.72           N  
ATOM   3464  CA  VAL A 222      37.242  11.059  -5.639  1.00  1.72           C  
ATOM   3465  C   VAL A 222      38.105  11.929  -6.546  1.00  1.72           C  
ATOM   3466  O   VAL A 222      37.694  13.025  -6.918  1.00  1.72           O  
ATOM   3467  CB  VAL A 222      37.262  11.644  -4.224  1.00  1.72           C  
ATOM   3468  CG1 VAL A 222      38.682  11.700  -3.688  1.00  1.72           C  
ATOM   3469  CG2 VAL A 222      36.625  13.030  -4.268  1.00  1.72           C  
ATOM   3470  H   VAL A 222      37.654   9.175  -4.702  1.00  1.72           H  
ATOM   3471  HA  VAL A 222      36.227  11.167  -6.007  1.00  1.72           H  
ATOM   3472  HB  VAL A 222      36.690  10.997  -3.560  1.00  1.72           H  
ATOM   3473 1HG1 VAL A 222      38.670  12.109  -2.678  1.00  1.72           H  
ATOM   3474 2HG1 VAL A 222      39.105  10.698  -3.669  1.00  1.72           H  
ATOM   3475 3HG1 VAL A 222      39.292  12.339  -4.321  1.00  1.72           H  
ATOM   3476 1HG2 VAL A 222      36.615  13.457  -3.268  1.00  1.72           H  
ATOM   3477 2HG2 VAL A 222      37.201  13.674  -4.933  1.00  1.72           H  
ATOM   3478 3HG2 VAL A 222      35.602  12.950  -4.639  1.00  1.72           H  
ATOM   3479  N   HIS A 223      39.299  11.487  -6.906  1.00  1.88           N  
ATOM   3480  CA  HIS A 223      40.131  12.282  -7.806  1.00  1.88           C  
ATOM   3481  C   HIS A 223      39.388  12.577  -9.123  1.00  1.88           C  
ATOM   3482  O   HIS A 223      39.646  13.591  -9.778  1.00  1.88           O  
ATOM   3483  CB  HIS A 223      41.435  11.549  -8.102  1.00  1.88           C  
ATOM   3484  CG  HIS A 223      41.207  10.309  -8.858  1.00  1.88           C  
ATOM   3485  ND1 HIS A 223      41.262  10.239 -10.238  1.00  1.88           N  
ATOM   3486  CD2 HIS A 223      40.884   9.085  -8.429  1.00  1.88           C  
ATOM   3487  CE1 HIS A 223      40.977   9.002 -10.612  1.00  1.88           C  
ATOM   3488  NE2 HIS A 223      40.751   8.294  -9.528  1.00  1.88           N  
ATOM   3489  H   HIS A 223      39.614  10.586  -6.580  1.00  1.88           H  
ATOM   3490  HA  HIS A 223      40.372  13.234  -7.335  1.00  1.88           H  
ATOM   3491 1HB  HIS A 223      42.100  12.194  -8.677  1.00  1.88           H  
ATOM   3492 2HB  HIS A 223      41.936  11.300  -7.167  1.00  1.88           H  
ATOM   3493  HD2 HIS A 223      40.741   8.774  -7.396  1.00  1.88           H  
ATOM   3494  HE1 HIS A 223      40.930   8.634 -11.636  1.00  1.88           H  
ATOM   3495  HE2 HIS A 223      40.490   7.309  -9.456  1.00  1.88           H  
ATOM   3496  N   VAL A 224      38.439  11.695  -9.493  1.00  1.93           N  
ATOM   3497  CA  VAL A 224      37.622  11.822 -10.697  1.00  1.93           C  
ATOM   3498  C   VAL A 224      36.739  13.064 -10.648  1.00  1.93           C  
ATOM   3499  O   VAL A 224      36.181  13.468 -11.658  1.00  1.93           O  
ATOM   3500  CB  VAL A 224      36.716  10.594 -10.920  1.00  1.93           C  
ATOM   3501  CG1 VAL A 224      35.561  10.591  -9.977  1.00  1.93           C  
ATOM   3502  CG2 VAL A 224      36.184  10.600 -12.331  1.00  1.93           C  
ATOM   3503  H   VAL A 224      38.261  10.886  -8.896  1.00  1.93           H  
ATOM   3504  HA  VAL A 224      38.293  11.903 -11.552  1.00  1.93           H  
ATOM   3505  HB  VAL A 224      37.301   9.695 -10.732  1.00  1.93           H  
ATOM   3506 1HG1 VAL A 224      34.960   9.700 -10.156  1.00  1.93           H  
ATOM   3507 2HG1 VAL A 224      35.896  10.598  -8.960  1.00  1.93           H  
ATOM   3508 3HG1 VAL A 224      34.961  11.475 -10.156  1.00  1.93           H  
ATOM   3509 1HG2 VAL A 224      35.554   9.727 -12.485  1.00  1.93           H  
ATOM   3510 2HG2 VAL A 224      35.600  11.502 -12.486  1.00  1.93           H  
ATOM   3511 3HG2 VAL A 224      37.016  10.579 -13.034  1.00  1.93           H  
ATOM   3512  N   VAL A 225      36.527  13.614  -9.460  1.00  1.87           N  
ATOM   3513  CA  VAL A 225      35.675  14.761  -9.306  1.00  1.87           C  
ATOM   3514  C   VAL A 225      36.349  16.112  -9.559  1.00  1.87           C  
ATOM   3515  O   VAL A 225      35.815  16.905 -10.316  1.00  1.87           O  
ATOM   3516  CB  VAL A 225      35.104  14.794  -7.877  1.00  1.87           C  
ATOM   3517  CG1 VAL A 225      34.278  16.054  -7.686  1.00  1.87           C  
ATOM   3518  CG2 VAL A 225      34.293  13.558  -7.623  1.00  1.87           C  
ATOM   3519  H   VAL A 225      37.000  13.249  -8.638  1.00  1.87           H  
ATOM   3520  HA  VAL A 225      34.847  14.653 -10.007  1.00  1.87           H  
ATOM   3521  HB  VAL A 225      35.928  14.834  -7.167  1.00  1.87           H  
ATOM   3522 1HG1 VAL A 225      33.894  16.084  -6.668  1.00  1.87           H  
ATOM   3523 2HG1 VAL A 225      34.900  16.931  -7.864  1.00  1.87           H  
ATOM   3524 3HG1 VAL A 225      33.447  16.052  -8.390  1.00  1.87           H  
ATOM   3525 1HG2 VAL A 225      33.908  13.582  -6.610  1.00  1.87           H  
ATOM   3526 2HG2 VAL A 225      33.470  13.526  -8.326  1.00  1.87           H  
ATOM   3527 3HG2 VAL A 225      34.926  12.681  -7.751  1.00  1.87           H  
ATOM   3528  N   GLY A 226      37.492  16.396  -8.927  1.00  1.72           N  
ATOM   3529  CA  GLY A 226      38.051  17.764  -8.946  1.00  1.72           C  
ATOM   3530  C   GLY A 226      38.336  18.444 -10.303  1.00  1.72           C  
ATOM   3531  O   GLY A 226      37.668  19.418 -10.661  1.00  1.72           O  
ATOM   3532  H   GLY A 226      37.939  15.674  -8.374  1.00  1.72           H  
ATOM   3533 1HA  GLY A 226      37.376  18.406  -8.379  1.00  1.72           H  
ATOM   3534 2HA  GLY A 226      38.979  17.748  -8.376  1.00  1.72           H  
ATOM   3535  N   GLU A 227      39.303  17.951 -11.072  1.00  1.51           N  
ATOM   3536  CA  GLU A 227      39.632  18.628 -12.338  1.00  1.51           C  
ATOM   3537  C   GLU A 227      38.477  18.495 -13.324  1.00  1.51           C  
ATOM   3538  O   GLU A 227      38.153  19.402 -14.092  1.00  1.51           O  
ATOM   3539  CB  GLU A 227      40.952  18.086 -12.877  1.00  1.51           C  
ATOM   3540  CG  GLU A 227      42.156  18.488 -11.970  1.00  1.51           C  
ATOM   3541  CD  GLU A 227      42.505  19.994 -11.980  1.00  1.51           C  
ATOM   3542  OE1 GLU A 227      42.745  20.529 -13.033  1.00  1.51           O  
ATOM   3543  OE2 GLU A 227      42.505  20.603 -10.926  1.00  1.51           O  
ATOM   3544  H   GLU A 227      39.823  17.138 -10.771  1.00  1.51           H  
ATOM   3545  HA  GLU A 227      39.772  19.688 -12.135  1.00  1.51           H  
ATOM   3546 1HB  GLU A 227      40.910  16.999 -12.947  1.00  1.51           H  
ATOM   3547 2HB  GLU A 227      41.131  18.479 -13.883  1.00  1.51           H  
ATOM   3548 1HG  GLU A 227      41.889  18.220 -10.948  1.00  1.51           H  
ATOM   3549 2HG  GLU A 227      43.017  17.913 -12.226  1.00  1.51           H  
ATOM   3550  N   LEU A 228      37.814  17.368 -13.262  1.00  1.30           N  
ATOM   3551  CA  LEU A 228      36.672  17.155 -14.106  1.00  1.30           C  
ATOM   3552  C   LEU A 228      35.495  18.044 -13.693  1.00  1.30           C  
ATOM   3553  O   LEU A 228      34.677  18.414 -14.541  1.00  1.30           O  
ATOM   3554  CB  LEU A 228      36.378  15.688 -14.144  1.00  1.30           C  
ATOM   3555  CG  LEU A 228      37.463  14.874 -14.948  1.00  1.30           C  
ATOM   3556  CD1 LEU A 228      37.247  13.396 -14.785  1.00  1.30           C  
ATOM   3557  CD2 LEU A 228      37.374  15.265 -16.457  1.00  1.30           C  
ATOM   3558  H   LEU A 228      38.104  16.651 -12.610  1.00  1.30           H  
ATOM   3559  HA  LEU A 228      36.953  17.436 -15.118  1.00  1.30           H  
ATOM   3560 1HB  LEU A 228      36.360  15.326 -13.129  1.00  1.30           H  
ATOM   3561 2HB  LEU A 228      35.429  15.567 -14.561  1.00  1.30           H  
ATOM   3562  HG  LEU A 228      38.454  15.115 -14.565  1.00  1.30           H  
ATOM   3563 1HD1 LEU A 228      38.004  12.855 -15.336  1.00  1.30           H  
ATOM   3564 2HD1 LEU A 228      37.322  13.136 -13.747  1.00  1.30           H  
ATOM   3565 3HD1 LEU A 228      36.274  13.115 -15.153  1.00  1.30           H  
ATOM   3566 1HD2 LEU A 228      38.122  14.719 -17.026  1.00  1.30           H  
ATOM   3567 2HD2 LEU A 228      36.390  15.023 -16.841  1.00  1.30           H  
ATOM   3568 3HD2 LEU A 228      37.549  16.333 -16.566  1.00  1.30           H  
ATOM   3569  N   ALA A 229      35.402  18.416 -12.406  1.00  1.12           N  
ATOM   3570  CA  ALA A 229      34.370  19.346 -11.963  1.00  1.12           C  
ATOM   3571  C   ALA A 229      34.572  20.666 -12.689  1.00  1.12           C  
ATOM   3572  O   ALA A 229      33.602  21.340 -13.022  1.00  1.12           O  
ATOM   3573  CB  ALA A 229      34.391  19.569 -10.454  1.00  1.12           C  
ATOM   3574  H   ALA A 229      36.051  18.058 -11.710  1.00  1.12           H  
ATOM   3575  HA  ALA A 229      33.399  18.941 -12.241  1.00  1.12           H  
ATOM   3576 1HB  ALA A 229      33.603  20.268 -10.185  1.00  1.12           H  
ATOM   3577 2HB  ALA A 229      34.225  18.637  -9.938  1.00  1.12           H  
ATOM   3578 3HB  ALA A 229      35.347  19.979 -10.159  1.00  1.12           H  
ATOM   3579  N   LYS A 230      35.836  21.034 -12.946  1.00  0.98           N  
ATOM   3580  CA  LYS A 230      36.142  22.269 -13.671  1.00  0.98           C  
ATOM   3581  C   LYS A 230      35.615  22.158 -15.112  1.00  0.98           C  
ATOM   3582  O   LYS A 230      35.059  23.121 -15.648  1.00  0.98           O  
ATOM   3583  CB  LYS A 230      37.646  22.547 -13.640  1.00  0.98           C  
ATOM   3584  CG  LYS A 230      38.166  22.899 -12.248  1.00  0.98           C  
ATOM   3585  CD  LYS A 230      39.691  23.047 -12.209  1.00  0.98           C  
ATOM   3586  CE  LYS A 230      40.164  23.369 -10.784  1.00  0.98           C  
ATOM   3587  NZ  LYS A 230      41.656  23.352 -10.654  1.00  0.98           N  
ATOM   3588  H   LYS A 230      36.594  20.441 -12.592  1.00  0.98           H  
ATOM   3589  HA  LYS A 230      35.627  23.097 -13.184  1.00  0.98           H  
ATOM   3590 1HB  LYS A 230      38.204  21.720 -14.025  1.00  0.98           H  
ATOM   3591 2HB  LYS A 230      37.860  23.400 -14.283  1.00  0.98           H  
ATOM   3592 1HG  LYS A 230      37.705  23.826 -11.909  1.00  0.98           H  
ATOM   3593 2HG  LYS A 230      37.881  22.098 -11.558  1.00  0.98           H  
ATOM   3594 1HD  LYS A 230      40.163  22.113 -12.537  1.00  0.98           H  
ATOM   3595 2HD  LYS A 230      40.004  23.843 -12.882  1.00  0.98           H  
ATOM   3596 1HE  LYS A 230      39.800  24.359 -10.517  1.00  0.98           H  
ATOM   3597 2HE  LYS A 230      39.743  22.637 -10.092  1.00  0.98           H  
ATOM   3598 1HZ  LYS A 230      41.916  23.573  -9.708  1.00  0.98           H  
ATOM   3599 2HZ  LYS A 230      42.006  22.398 -10.881  1.00  0.98           H  
ATOM   3600 3HZ  LYS A 230      42.068  24.021 -11.280  1.00  0.98           H  
ATOM   3601  N   VAL A 231      35.720  20.955 -15.714  1.00  0.87           N  
ATOM   3602  CA  VAL A 231      35.165  20.747 -17.064  1.00  0.87           C  
ATOM   3603  C   VAL A 231      33.664  20.927 -16.983  1.00  0.87           C  
ATOM   3604  O   VAL A 231      33.060  21.614 -17.808  1.00  0.87           O  
ATOM   3605  CB  VAL A 231      35.415  19.319 -17.625  1.00  0.87           C  
ATOM   3606  CG1 VAL A 231      34.650  19.119 -18.943  1.00  0.87           C  
ATOM   3607  CG2 VAL A 231      36.834  19.103 -17.834  1.00  0.87           C  
ATOM   3608  H   VAL A 231      36.222  20.209 -15.225  1.00  0.87           H  
ATOM   3609  HA  VAL A 231      35.584  21.487 -17.745  1.00  0.87           H  
ATOM   3610  HB  VAL A 231      35.038  18.589 -16.924  1.00  0.87           H  
ATOM   3611 1HG1 VAL A 231      34.820  18.108 -19.316  1.00  0.87           H  
ATOM   3612 2HG1 VAL A 231      33.581  19.268 -18.770  1.00  0.87           H  
ATOM   3613 3HG1 VAL A 231      35.002  19.837 -19.675  1.00  0.87           H  
ATOM   3614 1HG2 VAL A 231      36.993  18.097 -18.219  1.00  0.87           H  
ATOM   3615 2HG2 VAL A 231      37.189  19.831 -18.553  1.00  0.87           H  
ATOM   3616 3HG2 VAL A 231      37.362  19.221 -16.884  1.00  0.87           H  
ATOM   3617  N   THR A 232      33.068  20.323 -15.956  1.00  0.80           N  
ATOM   3618  CA  THR A 232      31.637  20.402 -15.766  1.00  0.80           C  
ATOM   3619  C   THR A 232      31.210  21.836 -15.582  1.00  0.80           C  
ATOM   3620  O   THR A 232      30.228  22.252 -16.177  1.00  0.80           O  
ATOM   3621  CB  THR A 232      31.167  19.546 -14.574  1.00  0.80           C  
ATOM   3622  OG1 THR A 232      31.506  18.170 -14.801  1.00  0.80           O  
ATOM   3623  CG2 THR A 232      29.666  19.672 -14.422  1.00  0.80           C  
ATOM   3624  H   THR A 232      33.632  19.772 -15.310  1.00  0.80           H  
ATOM   3625  HA  THR A 232      31.144  20.064 -16.658  1.00  0.80           H  
ATOM   3626  HB  THR A 232      31.648  19.888 -13.668  1.00  0.80           H  
ATOM   3627  HG1 THR A 232      32.467  18.105 -14.954  1.00  0.80           H  
ATOM   3628 1HG2 THR A 232      29.331  19.071 -13.580  1.00  0.80           H  
ATOM   3629 2HG2 THR A 232      29.409  20.716 -14.247  1.00  0.80           H  
ATOM   3630 3HG2 THR A 232      29.181  19.326 -15.330  1.00  0.80           H  
ATOM   3631  N   ALA A 233      31.936  22.611 -14.782  1.00  0.75           N  
ATOM   3632  CA  ALA A 233      31.589  24.007 -14.598  1.00  0.75           C  
ATOM   3633  C   ALA A 233      31.655  24.761 -15.922  1.00  0.75           C  
ATOM   3634  O   ALA A 233      30.766  25.551 -16.234  1.00  0.75           O  
ATOM   3635  CB  ALA A 233      32.531  24.646 -13.598  1.00  0.75           C  
ATOM   3636  H   ALA A 233      32.729  22.219 -14.290  1.00  0.75           H  
ATOM   3637  HA  ALA A 233      30.569  24.058 -14.222  1.00  0.75           H  
ATOM   3638 1HB  ALA A 233      32.251  25.685 -13.450  1.00  0.75           H  
ATOM   3639 2HB  ALA A 233      32.472  24.110 -12.651  1.00  0.75           H  
ATOM   3640 3HB  ALA A 233      33.549  24.593 -13.982  1.00  0.75           H  
ATOM   3641  N   ALA A 234      32.678  24.492 -16.736  1.00  0.72           N  
ATOM   3642  CA  ALA A 234      32.794  25.164 -18.023  1.00  0.72           C  
ATOM   3643  C   ALA A 234      31.605  24.827 -18.925  1.00  0.72           C  
ATOM   3644  O   ALA A 234      31.028  25.710 -19.574  1.00  0.72           O  
ATOM   3645  CB  ALA A 234      34.106  24.772 -18.683  1.00  0.72           C  
ATOM   3646  H   ALA A 234      33.406  23.839 -16.442  1.00  0.72           H  
ATOM   3647  HA  ALA A 234      32.784  26.235 -17.849  1.00  0.72           H  
ATOM   3648 1HB  ALA A 234      34.212  25.289 -19.637  1.00  0.72           H  
ATOM   3649 2HB  ALA A 234      34.932  25.042 -18.028  1.00  0.72           H  
ATOM   3650 3HB  ALA A 234      34.115  23.705 -18.846  1.00  0.72           H  
ATOM   3651  N   VAL A 235      31.184  23.558 -18.906  1.00  0.69           N  
ATOM   3652  CA  VAL A 235      30.061  23.129 -19.724  1.00  0.69           C  
ATOM   3653  C   VAL A 235      28.745  23.660 -19.158  1.00  0.69           C  
ATOM   3654  O   VAL A 235      27.960  24.245 -19.888  1.00  0.69           O  
ATOM   3655  CB  VAL A 235      30.021  21.581 -19.838  1.00  0.69           C  
ATOM   3656  CG1 VAL A 235      28.759  21.123 -20.562  1.00  0.69           C  
ATOM   3657  CG2 VAL A 235      31.247  21.093 -20.611  1.00  0.69           C  
ATOM   3658  H   VAL A 235      31.693  22.873 -18.346  1.00  0.69           H  
ATOM   3659  HA  VAL A 235      30.195  23.535 -20.727  1.00  0.69           H  
ATOM   3660  HB  VAL A 235      30.015  21.155 -18.833  1.00  0.69           H  
ATOM   3661 1HG1 VAL A 235      28.743  20.036 -20.624  1.00  0.69           H  
ATOM   3662 2HG1 VAL A 235      27.890  21.463 -20.014  1.00  0.69           H  
ATOM   3663 3HG1 VAL A 235      28.747  21.538 -21.565  1.00  0.69           H  
ATOM   3664 1HG2 VAL A 235      31.236  20.012 -20.686  1.00  0.69           H  
ATOM   3665 2HG2 VAL A 235      31.235  21.525 -21.609  1.00  0.69           H  
ATOM   3666 3HG2 VAL A 235      32.136  21.406 -20.090  1.00  0.69           H  
ATOM   3667  N   TYR A 236      28.507  23.502 -17.863  1.00  0.68           N  
ATOM   3668  CA  TYR A 236      27.262  23.959 -17.263  1.00  0.68           C  
ATOM   3669  C   TYR A 236      27.066  25.459 -17.400  1.00  0.68           C  
ATOM   3670  O   TYR A 236      25.951  25.930 -17.668  1.00  0.68           O  
ATOM   3671  CB  TYR A 236      27.149  23.509 -15.812  1.00  0.68           C  
ATOM   3672  CG  TYR A 236      26.793  22.029 -15.667  1.00  0.68           C  
ATOM   3673  CD1 TYR A 236      26.852  21.165 -16.765  1.00  0.68           C  
ATOM   3674  CD2 TYR A 236      26.358  21.553 -14.447  1.00  0.68           C  
ATOM   3675  CE1 TYR A 236      26.471  19.841 -16.626  1.00  0.68           C  
ATOM   3676  CE2 TYR A 236      25.979  20.236 -14.311  1.00  0.68           C  
ATOM   3677  CZ  TYR A 236      26.027  19.385 -15.387  1.00  0.68           C  
ATOM   3678  OH  TYR A 236      25.618  18.091 -15.219  1.00  0.68           O  
ATOM   3679  H   TYR A 236      29.193  23.046 -17.284  1.00  0.68           H  
ATOM   3680  HA  TYR A 236      26.449  23.494 -17.800  1.00  0.68           H  
ATOM   3681 1HB  TYR A 236      28.100  23.687 -15.301  1.00  0.68           H  
ATOM   3682 2HB  TYR A 236      26.387  24.097 -15.305  1.00  0.68           H  
ATOM   3683  HD1 TYR A 236      27.187  21.533 -17.729  1.00  0.68           H  
ATOM   3684  HD2 TYR A 236      26.304  22.224 -13.591  1.00  0.68           H  
ATOM   3685  HE1 TYR A 236      26.505  19.171 -17.479  1.00  0.68           H  
ATOM   3686  HE2 TYR A 236      25.629  19.869 -13.347  1.00  0.68           H  
ATOM   3687  HH  TYR A 236      25.783  17.579 -16.030  1.00  0.68           H  
ATOM   3688  N   VAL A 237      28.133  26.243 -17.248  1.00  0.67           N  
ATOM   3689  CA  VAL A 237      27.950  27.667 -17.429  1.00  0.67           C  
ATOM   3690  C   VAL A 237      27.566  27.919 -18.879  1.00  0.67           C  
ATOM   3691  O   VAL A 237      26.620  28.659 -19.146  1.00  0.67           O  
ATOM   3692  CB  VAL A 237      29.205  28.467 -17.057  1.00  0.67           C  
ATOM   3693  CG1 VAL A 237      29.005  29.926 -17.458  1.00  0.67           C  
ATOM   3694  CG2 VAL A 237      29.445  28.384 -15.556  1.00  0.67           C  
ATOM   3695  H   VAL A 237      29.051  25.867 -17.002  1.00  0.67           H  
ATOM   3696  HA  VAL A 237      27.134  28.000 -16.787  1.00  0.67           H  
ATOM   3697  HB  VAL A 237      30.067  28.064 -17.599  1.00  0.67           H  
ATOM   3698 1HG1 VAL A 237      29.893  30.501 -17.203  1.00  0.67           H  
ATOM   3699 2HG1 VAL A 237      28.829  29.978 -18.526  1.00  0.67           H  
ATOM   3700 3HG1 VAL A 237      28.145  30.335 -16.931  1.00  0.67           H  
ATOM   3701 1HG2 VAL A 237      30.332  28.956 -15.304  1.00  0.67           H  
ATOM   3702 2HG2 VAL A 237      28.585  28.796 -15.031  1.00  0.67           H  
ATOM   3703 3HG2 VAL A 237      29.582  27.358 -15.255  1.00  0.67           H  
ATOM   3704  N   GLY A 238      28.264  27.280 -19.822  1.00  0.66           N  
ATOM   3705  CA  GLY A 238      27.932  27.449 -21.226  1.00  0.66           C  
ATOM   3706  C   GLY A 238      26.498  27.001 -21.554  1.00  0.66           C  
ATOM   3707  O   GLY A 238      25.823  27.645 -22.357  1.00  0.66           O  
ATOM   3708  H   GLY A 238      29.049  26.670 -19.578  1.00  0.66           H  
ATOM   3709 1HA  GLY A 238      28.067  28.491 -21.504  1.00  0.66           H  
ATOM   3710 2HA  GLY A 238      28.640  26.880 -21.817  1.00  0.66           H  
ATOM   3711  N   LEU A 239      26.009  25.923 -20.914  1.00  0.67           N  
ATOM   3712  CA  LEU A 239      24.650  25.431 -21.169  1.00  0.67           C  
ATOM   3713  C   LEU A 239      23.637  26.475 -20.714  1.00  0.67           C  
ATOM   3714  O   LEU A 239      22.656  26.766 -21.411  1.00  0.67           O  
ATOM   3715  CB  LEU A 239      24.377  24.134 -20.383  1.00  0.67           C  
ATOM   3716  CG  LEU A 239      25.151  22.819 -20.781  1.00  0.67           C  
ATOM   3717  CD1 LEU A 239      24.832  21.783 -19.775  1.00  0.67           C  
ATOM   3718  CD2 LEU A 239      24.787  22.294 -22.149  1.00  0.67           C  
ATOM   3719  H   LEU A 239      26.617  25.415 -20.276  1.00  0.67           H  
ATOM   3720  HA  LEU A 239      24.529  25.254 -22.236  1.00  0.67           H  
ATOM   3721 1HB  LEU A 239      24.661  24.332 -19.354  1.00  0.67           H  
ATOM   3722 2HB  LEU A 239      23.322  23.929 -20.378  1.00  0.67           H  
ATOM   3723  HG  LEU A 239      26.188  23.020 -20.758  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 239      25.377  20.868 -20.005  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 239      25.094  22.119 -18.801  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 239      23.768  21.602 -19.808  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 239      25.372  21.395 -22.348  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 239      23.751  22.039 -22.175  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 239      25.001  23.040 -22.905  1.00  0.67           H  
ATOM   3730  N   THR A 240      23.921  27.087 -19.561  1.00  0.67           N  
ATOM   3731  CA  THR A 240      23.070  28.122 -19.005  1.00  0.67           C  
ATOM   3732  C   THR A 240      23.055  29.320 -19.938  1.00  0.67           C  
ATOM   3733  O   THR A 240      21.992  29.870 -20.243  1.00  0.67           O  
ATOM   3734  CB  THR A 240      23.562  28.550 -17.611  1.00  0.67           C  
ATOM   3735  OG1 THR A 240      23.520  27.424 -16.717  1.00  0.67           O  
ATOM   3736  CG2 THR A 240      22.690  29.675 -17.083  1.00  0.67           C  
ATOM   3737  H   THR A 240      24.746  26.798 -19.030  1.00  0.67           H  
ATOM   3738  HA  THR A 240      22.055  27.738 -18.921  1.00  0.67           H  
ATOM   3739  HB  THR A 240      24.589  28.901 -17.680  1.00  0.67           H  
ATOM   3740  HG1 THR A 240      24.194  26.771 -17.004  1.00  0.67           H  
ATOM   3741 1HG2 THR A 240      23.045  29.980 -16.101  1.00  0.67           H  
ATOM   3742 2HG2 THR A 240      22.747  30.517 -17.769  1.00  0.67           H  
ATOM   3743 3HG2 THR A 240      21.658  29.336 -17.008  1.00  0.67           H  
ATOM   3744  N   LEU A 241      24.238  29.702 -20.417  1.00  0.69           N  
ATOM   3745  CA  LEU A 241      24.362  30.814 -21.335  1.00  0.69           C  
ATOM   3746  C   LEU A 241      23.651  30.510 -22.655  1.00  0.69           C  
ATOM   3747  O   LEU A 241      22.992  31.375 -23.211  1.00  0.69           O  
ATOM   3748  CB  LEU A 241      25.837  31.133 -21.567  1.00  0.69           C  
ATOM   3749  CG  LEU A 241      26.583  31.715 -20.379  1.00  0.69           C  
ATOM   3750  CD1 LEU A 241      28.057  31.825 -20.737  1.00  0.69           C  
ATOM   3751  CD2 LEU A 241      25.980  33.055 -20.009  1.00  0.69           C  
ATOM   3752  H   LEU A 241      25.079  29.212 -20.112  1.00  0.69           H  
ATOM   3753  HA  LEU A 241      23.890  31.685 -20.886  1.00  0.69           H  
ATOM   3754 1HB  LEU A 241      26.338  30.211 -21.830  1.00  0.69           H  
ATOM   3755 2HB  LEU A 241      25.928  31.811 -22.390  1.00  0.69           H  
ATOM   3756  HG  LEU A 241      26.492  31.049 -19.531  1.00  0.69           H  
ATOM   3757 1HD1 LEU A 241      28.610  32.226 -19.888  1.00  0.69           H  
ATOM   3758 2HD1 LEU A 241      28.445  30.838 -20.986  1.00  0.69           H  
ATOM   3759 3HD1 LEU A 241      28.175  32.488 -21.590  1.00  0.69           H  
ATOM   3760 1HD2 LEU A 241      26.513  33.465 -19.152  1.00  0.69           H  
ATOM   3761 2HD2 LEU A 241      26.064  33.737 -20.841  1.00  0.69           H  
ATOM   3762 3HD2 LEU A 241      24.928  32.922 -19.755  1.00  0.69           H  
ATOM   3763  N   GLN A 242      23.698  29.271 -23.138  1.00  0.71           N  
ATOM   3764  CA  GLN A 242      22.984  28.958 -24.374  1.00  0.71           C  
ATOM   3765  C   GLN A 242      21.488  29.210 -24.171  1.00  0.71           C  
ATOM   3766  O   GLN A 242      20.831  29.879 -24.978  1.00  0.71           O  
ATOM   3767  CB  GLN A 242      23.238  27.494 -24.770  1.00  0.71           C  
ATOM   3768  CG  GLN A 242      22.633  27.022 -26.120  1.00  0.71           C  
ATOM   3769  CD  GLN A 242      23.244  27.700 -27.342  1.00  0.71           C  
ATOM   3770  OE1 GLN A 242      24.197  28.469 -27.220  1.00  0.71           O  
ATOM   3771  NE2 GLN A 242      22.748  27.376 -28.535  1.00  0.71           N  
ATOM   3772  H   GLN A 242      24.261  28.559 -22.679  1.00  0.71           H  
ATOM   3773  HA  GLN A 242      23.342  29.613 -25.166  1.00  0.71           H  
ATOM   3774 1HB  GLN A 242      24.315  27.313 -24.797  1.00  0.71           H  
ATOM   3775 2HB  GLN A 242      22.830  26.844 -23.994  1.00  0.71           H  
ATOM   3776 1HG  GLN A 242      22.787  25.951 -26.215  1.00  0.71           H  
ATOM   3777 2HG  GLN A 242      21.564  27.240 -26.112  1.00  0.71           H  
ATOM   3778 1HE2 GLN A 242      23.158  27.755 -29.385  1.00  0.71           H  
ATOM   3779 2HE2 GLN A 242      21.993  26.684 -28.645  1.00  0.71           H  
ATOM   3780  N   ILE A 243      20.957  28.786 -23.032  1.00  0.73           N  
ATOM   3781  CA  ILE A 243      19.548  29.028 -22.794  1.00  0.73           C  
ATOM   3782  C   ILE A 243      19.221  30.521 -22.669  1.00  0.73           C  
ATOM   3783  O   ILE A 243      18.247  31.001 -23.255  1.00  0.73           O  
ATOM   3784  CB  ILE A 243      19.041  28.259 -21.564  1.00  0.73           C  
ATOM   3785  CG1 ILE A 243      19.069  26.759 -21.865  1.00  0.73           C  
ATOM   3786  CG2 ILE A 243      17.618  28.717 -21.229  1.00  0.73           C  
ATOM   3787  CD1 ILE A 243      18.847  25.897 -20.677  1.00  0.73           C  
ATOM   3788  H   ILE A 243      21.521  28.253 -22.364  1.00  0.73           H  
ATOM   3789  HA  ILE A 243      19.006  28.647 -23.645  1.00  0.73           H  
ATOM   3790  HB  ILE A 243      19.704  28.447 -20.715  1.00  0.73           H  
ATOM   3791 1HG1 ILE A 243      18.300  26.531 -22.583  1.00  0.73           H  
ATOM   3792 2HG1 ILE A 243      20.040  26.507 -22.300  1.00  0.73           H  
ATOM   3793 1HG2 ILE A 243      17.252  28.176 -20.359  1.00  0.73           H  
ATOM   3794 2HG2 ILE A 243      17.630  29.784 -21.014  1.00  0.73           H  
ATOM   3795 3HG2 ILE A 243      16.964  28.524 -22.080  1.00  0.73           H  
ATOM   3796 1HD1 ILE A 243      18.873  24.868 -20.989  1.00  0.73           H  
ATOM   3797 2HD1 ILE A 243      19.629  26.082 -19.939  1.00  0.73           H  
ATOM   3798 3HD1 ILE A 243      17.873  26.115 -20.241  1.00  0.73           H  
ATOM   3799  N   LEU A 244      20.022  31.271 -21.924  1.00  0.75           N  
ATOM   3800  CA  LEU A 244      19.692  32.675 -21.703  1.00  0.75           C  
ATOM   3801  C   LEU A 244      20.091  33.650 -22.826  1.00  0.75           C  
ATOM   3802  O   LEU A 244      19.406  34.649 -23.055  1.00  0.75           O  
ATOM   3803  CB  LEU A 244      20.341  33.108 -20.400  1.00  0.75           C  
ATOM   3804  CG  LEU A 244      19.831  32.346 -19.184  1.00  0.75           C  
ATOM   3805  CD1 LEU A 244      20.578  32.813 -17.954  1.00  0.75           C  
ATOM   3806  CD2 LEU A 244      18.325  32.534 -19.070  1.00  0.75           C  
ATOM   3807  H   LEU A 244      20.832  30.849 -21.464  1.00  0.75           H  
ATOM   3808  HA  LEU A 244      18.613  32.736 -21.577  1.00  0.75           H  
ATOM   3809 1HB  LEU A 244      21.418  32.934 -20.477  1.00  0.75           H  
ATOM   3810 2HB  LEU A 244      20.166  34.170 -20.249  1.00  0.75           H  
ATOM   3811  HG  LEU A 244      20.043  31.283 -19.311  1.00  0.75           H  
ATOM   3812 1HD1 LEU A 244      20.234  32.255 -17.084  1.00  0.75           H  
ATOM   3813 2HD1 LEU A 244      21.645  32.643 -18.096  1.00  0.75           H  
ATOM   3814 3HD1 LEU A 244      20.398  33.875 -17.800  1.00  0.75           H  
ATOM   3815 1HD2 LEU A 244      17.951  31.976 -18.213  1.00  0.75           H  
ATOM   3816 2HD2 LEU A 244      18.093  33.591 -18.945  1.00  0.75           H  
ATOM   3817 3HD2 LEU A 244      17.848  32.163 -19.978  1.00  0.75           H  
ATOM   3818  N   LEU A 245      21.189  33.373 -23.524  1.00  0.77           N  
ATOM   3819  CA  LEU A 245      21.694  34.257 -24.570  1.00  0.77           C  
ATOM   3820  C   LEU A 245      21.135  33.908 -25.934  1.00  0.77           C  
ATOM   3821  O   LEU A 245      21.095  34.760 -26.823  1.00  0.77           O  
ATOM   3822  CB  LEU A 245      23.209  34.151 -24.703  1.00  0.77           C  
ATOM   3823  CG  LEU A 245      24.051  34.482 -23.479  1.00  0.77           C  
ATOM   3824  CD1 LEU A 245      25.506  34.242 -23.848  1.00  0.77           C  
ATOM   3825  CD2 LEU A 245      23.801  35.901 -23.038  1.00  0.77           C  
ATOM   3826  H   LEU A 245      21.720  32.544 -23.309  1.00  0.77           H  
ATOM   3827  HA  LEU A 245      21.414  35.281 -24.327  1.00  0.77           H  
ATOM   3828 1HB  LEU A 245      23.453  33.131 -24.997  1.00  0.77           H  
ATOM   3829 2HB  LEU A 245      23.524  34.814 -25.505  1.00  0.77           H  
ATOM   3830  HG  LEU A 245      23.792  33.806 -22.663  1.00  0.77           H  
ATOM   3831 1HD1 LEU A 245      26.148  34.444 -23.001  1.00  0.77           H  
ATOM   3832 2HD1 LEU A 245      25.615  33.207 -24.154  1.00  0.77           H  
ATOM   3833 3HD1 LEU A 245      25.783  34.894 -24.671  1.00  0.77           H  
ATOM   3834 1HD2 LEU A 245      24.414  36.122 -22.163  1.00  0.77           H  
ATOM   3835 2HD2 LEU A 245      24.061  36.585 -23.846  1.00  0.77           H  
ATOM   3836 3HD2 LEU A 245      22.746  36.020 -22.785  1.00  0.77           H  
ATOM   3837  N   VAL A 246      20.789  32.639 -26.141  1.00  0.80           N  
ATOM   3838  CA  VAL A 246      20.325  32.216 -27.439  1.00  0.80           C  
ATOM   3839  C   VAL A 246      18.851  31.870 -27.412  1.00  0.80           C  
ATOM   3840  O   VAL A 246      18.072  32.468 -28.152  1.00  0.80           O  
ATOM   3841  CB  VAL A 246      21.148  31.010 -27.933  1.00  0.80           C  
ATOM   3842  CG1 VAL A 246      20.642  30.541 -29.233  1.00  0.80           C  
ATOM   3843  CG2 VAL A 246      22.606  31.406 -28.011  1.00  0.80           C  
ATOM   3844  H   VAL A 246      20.853  31.935 -25.408  1.00  0.80           H  
ATOM   3845  HA  VAL A 246      20.470  33.034 -28.145  1.00  0.80           H  
ATOM   3846  HB  VAL A 246      21.039  30.191 -27.258  1.00  0.80           H  
ATOM   3847 1HG1 VAL A 246      21.229  29.688 -29.552  1.00  0.80           H  
ATOM   3848 2HG1 VAL A 246      19.615  30.250 -29.126  1.00  0.80           H  
ATOM   3849 3HG1 VAL A 246      20.724  31.342 -29.961  1.00  0.80           H  
ATOM   3850 1HG2 VAL A 246      23.186  30.561 -28.348  1.00  0.80           H  
ATOM   3851 2HG2 VAL A 246      22.723  32.233 -28.707  1.00  0.80           H  
ATOM   3852 3HG2 VAL A 246      22.953  31.708 -27.026  1.00  0.80           H  
ATOM   3853  N   TYR A 247      18.433  30.950 -26.538  1.00  0.82           N  
ATOM   3854  CA  TYR A 247      17.035  30.536 -26.627  1.00  0.82           C  
ATOM   3855  C   TYR A 247      16.095  31.625 -26.154  1.00  0.82           C  
ATOM   3856  O   TYR A 247      15.160  31.963 -26.863  1.00  0.82           O  
ATOM   3857  CB  TYR A 247      16.767  29.282 -25.815  1.00  0.82           C  
ATOM   3858  CG  TYR A 247      17.529  28.114 -26.285  1.00  0.82           C  
ATOM   3859  CD1 TYR A 247      18.094  28.108 -27.548  1.00  0.82           C  
ATOM   3860  CD2 TYR A 247      17.667  27.042 -25.454  1.00  0.82           C  
ATOM   3861  CE1 TYR A 247      18.814  27.016 -27.958  1.00  0.82           C  
ATOM   3862  CE2 TYR A 247      18.369  25.960 -25.849  1.00  0.82           C  
ATOM   3863  CZ  TYR A 247      18.951  25.939 -27.095  1.00  0.82           C  
ATOM   3864  OH  TYR A 247      19.645  24.842 -27.490  1.00  0.82           O  
ATOM   3865  H   TYR A 247      19.093  30.515 -25.889  1.00  0.82           H  
ATOM   3866  HA  TYR A 247      16.802  30.330 -27.671  1.00  0.82           H  
ATOM   3867 1HB  TYR A 247      17.004  29.454 -24.773  1.00  0.82           H  
ATOM   3868 2HB  TYR A 247      15.703  29.037 -25.868  1.00  0.82           H  
ATOM   3869  HD1 TYR A 247      17.970  28.963 -28.206  1.00  0.82           H  
ATOM   3870  HD2 TYR A 247      17.206  27.064 -24.476  1.00  0.82           H  
ATOM   3871  HE1 TYR A 247      19.270  26.989 -28.949  1.00  0.82           H  
ATOM   3872  HE2 TYR A 247      18.464  25.111 -25.181  1.00  0.82           H  
ATOM   3873  HH  TYR A 247      20.138  25.030 -28.319  1.00  0.82           H  
ATOM   3874  N   PHE A 248      16.377  32.256 -25.018  1.00  0.84           N  
ATOM   3875  CA  PHE A 248      15.491  33.319 -24.544  1.00  0.84           C  
ATOM   3876  C   PHE A 248      15.412  34.462 -25.535  1.00  0.84           C  
ATOM   3877  O   PHE A 248      14.348  35.042 -25.754  1.00  0.84           O  
ATOM   3878  CB  PHE A 248      15.919  33.845 -23.181  1.00  0.84           C  
ATOM   3879  CG  PHE A 248      15.467  32.988 -22.041  1.00  0.84           C  
ATOM   3880  CD1 PHE A 248      15.284  31.623 -22.191  1.00  0.84           C  
ATOM   3881  CD2 PHE A 248      15.185  33.564 -20.813  1.00  0.84           C  
ATOM   3882  CE1 PHE A 248      14.840  30.863 -21.139  1.00  0.84           C  
ATOM   3883  CE2 PHE A 248      14.739  32.802 -19.759  1.00  0.84           C  
ATOM   3884  CZ  PHE A 248      14.567  31.452 -19.920  1.00  0.84           C  
ATOM   3885  H   PHE A 248      17.163  31.948 -24.447  1.00  0.84           H  
ATOM   3886  HA  PHE A 248      14.493  32.907 -24.434  1.00  0.84           H  
ATOM   3887 1HB  PHE A 248      16.998  33.911 -23.147  1.00  0.84           H  
ATOM   3888 2HB  PHE A 248      15.523  34.847 -23.036  1.00  0.84           H  
ATOM   3889  HD1 PHE A 248      15.498  31.156 -23.151  1.00  0.84           H  
ATOM   3890  HD2 PHE A 248      15.320  34.637 -20.690  1.00  0.84           H  
ATOM   3891  HE1 PHE A 248      14.705  29.796 -21.269  1.00  0.84           H  
ATOM   3892  HE2 PHE A 248      14.522  33.269 -18.798  1.00  0.84           H  
ATOM   3893  HZ  PHE A 248      14.217  30.853 -19.085  1.00  0.84           H  
ATOM   3894  N   VAL A 249      16.532  34.790 -26.155  1.00  0.85           N  
ATOM   3895  CA  VAL A 249      16.535  35.878 -27.108  1.00  0.85           C  
ATOM   3896  C   VAL A 249      15.692  35.530 -28.330  1.00  0.85           C  
ATOM   3897  O   VAL A 249      14.838  36.318 -28.741  1.00  0.85           O  
ATOM   3898  CB  VAL A 249      17.977  36.199 -27.508  1.00  0.85           C  
ATOM   3899  CG1 VAL A 249      18.000  37.202 -28.628  1.00  0.85           C  
ATOM   3900  CG2 VAL A 249      18.704  36.719 -26.283  1.00  0.85           C  
ATOM   3901  H   VAL A 249      17.383  34.281 -25.961  1.00  0.85           H  
ATOM   3902  HA  VAL A 249      16.105  36.757 -26.629  1.00  0.85           H  
ATOM   3903  HB  VAL A 249      18.470  35.289 -27.865  1.00  0.85           H  
ATOM   3904 1HG1 VAL A 249      19.033  37.413 -28.902  1.00  0.85           H  
ATOM   3905 2HG1 VAL A 249      17.478  36.786 -29.479  1.00  0.85           H  
ATOM   3906 3HG1 VAL A 249      17.512  38.121 -28.309  1.00  0.85           H  
ATOM   3907 1HG2 VAL A 249      19.739  36.941 -26.542  1.00  0.85           H  
ATOM   3908 2HG2 VAL A 249      18.217  37.624 -25.926  1.00  0.85           H  
ATOM   3909 3HG2 VAL A 249      18.683  35.958 -25.498  1.00  0.85           H  
ATOM   3910  N   LEU A 250      15.897  34.338 -28.884  1.00  0.87           N  
ATOM   3911  CA  LEU A 250      15.142  33.901 -30.049  1.00  0.87           C  
ATOM   3912  C   LEU A 250      13.656  33.740 -29.706  1.00  0.87           C  
ATOM   3913  O   LEU A 250      12.779  34.109 -30.486  1.00  0.87           O  
ATOM   3914  CB  LEU A 250      15.806  32.628 -30.581  1.00  0.87           C  
ATOM   3915  CG  LEU A 250      17.225  32.920 -31.176  1.00  0.87           C  
ATOM   3916  CD1 LEU A 250      17.982  31.653 -31.439  1.00  0.87           C  
ATOM   3917  CD2 LEU A 250      17.064  33.689 -32.472  1.00  0.87           C  
ATOM   3918  H   LEU A 250      16.609  33.712 -28.502  1.00  0.87           H  
ATOM   3919  HA  LEU A 250      15.229  34.661 -30.817  1.00  0.87           H  
ATOM   3920 1HB  LEU A 250      15.915  31.912 -29.761  1.00  0.87           H  
ATOM   3921 2HB  LEU A 250      15.184  32.189 -31.356  1.00  0.87           H  
ATOM   3922  HG  LEU A 250      17.791  33.513 -30.455  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 250      18.967  31.895 -31.833  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 250      18.077  31.111 -30.514  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 250      17.475  31.068 -32.130  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 250      18.047  33.915 -32.884  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 250      16.507  33.086 -33.179  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 250      16.531  34.605 -32.287  1.00  0.87           H  
ATOM   3929  N   LEU A 251      13.345  33.261 -28.507  1.00  0.88           N  
ATOM   3930  CA  LEU A 251      11.947  33.125 -28.132  1.00  0.88           C  
ATOM   3931  C   LEU A 251      11.279  34.502 -28.133  1.00  0.88           C  
ATOM   3932  O   LEU A 251      10.215  34.676 -28.736  1.00  0.88           O  
ATOM   3933  CB  LEU A 251      11.851  32.478 -26.736  1.00  0.88           C  
ATOM   3934  CG  LEU A 251      12.219  30.977 -26.640  1.00  0.88           C  
ATOM   3935  CD1 LEU A 251      12.357  30.560 -25.203  1.00  0.88           C  
ATOM   3936  CD2 LEU A 251      11.139  30.166 -27.253  1.00  0.88           C  
ATOM   3937  H   LEU A 251      14.072  32.960 -27.868  1.00  0.88           H  
ATOM   3938  HA  LEU A 251      11.449  32.488 -28.860  1.00  0.88           H  
ATOM   3939 1HB  LEU A 251      12.527  33.015 -26.078  1.00  0.88           H  
ATOM   3940 2HB  LEU A 251      10.837  32.606 -26.355  1.00  0.88           H  
ATOM   3941  HG  LEU A 251      13.145  30.803 -27.145  1.00  0.88           H  
ATOM   3942 1HD1 LEU A 251      12.616  29.504 -25.168  1.00  0.88           H  
ATOM   3943 2HD1 LEU A 251      13.131  31.133 -24.721  1.00  0.88           H  
ATOM   3944 3HD1 LEU A 251      11.420  30.719 -24.710  1.00  0.88           H  
ATOM   3945 1HD2 LEU A 251      11.387  29.116 -27.174  1.00  0.88           H  
ATOM   3946 2HD2 LEU A 251      10.244  30.357 -26.709  1.00  0.88           H  
ATOM   3947 3HD2 LEU A 251      11.016  30.440 -28.298  1.00  0.88           H  
ATOM   3948  N   LYS A 252      11.957  35.523 -27.584  1.00  0.90           N  
ATOM   3949  CA  LYS A 252      11.377  36.865 -27.571  1.00  0.90           C  
ATOM   3950  C   LYS A 252      11.214  37.428 -28.987  1.00  0.90           C  
ATOM   3951  O   LYS A 252      10.166  37.992 -29.327  1.00  0.90           O  
ATOM   3952  CB  LYS A 252      12.247  37.818 -26.741  1.00  0.90           C  
ATOM   3953  CG  LYS A 252      12.222  37.579 -25.231  1.00  0.90           C  
ATOM   3954  CD  LYS A 252      13.145  38.563 -24.519  1.00  0.90           C  
ATOM   3955  CE  LYS A 252      13.177  38.337 -23.018  1.00  0.90           C  
ATOM   3956  NZ  LYS A 252      14.083  39.306 -22.334  1.00  0.90           N  
ATOM   3957  H   LYS A 252      12.851  35.356 -27.118  1.00  0.90           H  
ATOM   3958  HA  LYS A 252      10.389  36.803 -27.113  1.00  0.90           H  
ATOM   3959 1HB  LYS A 252      13.286  37.721 -27.066  1.00  0.90           H  
ATOM   3960 2HB  LYS A 252      11.942  38.846 -26.929  1.00  0.90           H  
ATOM   3961 1HG  LYS A 252      11.206  37.697 -24.856  1.00  0.90           H  
ATOM   3962 2HG  LYS A 252      12.547  36.569 -25.025  1.00  0.90           H  
ATOM   3963 1HD  LYS A 252      14.157  38.442 -24.912  1.00  0.90           H  
ATOM   3964 2HD  LYS A 252      12.816  39.582 -24.719  1.00  0.90           H  
ATOM   3965 1HE  LYS A 252      12.170  38.444 -22.617  1.00  0.90           H  
ATOM   3966 2HE  LYS A 252      13.533  37.328 -22.819  1.00  0.90           H  
ATOM   3967 1HZ  LYS A 252      14.085  39.128 -21.340  1.00  0.90           H  
ATOM   3968 2HZ  LYS A 252      15.021  39.201 -22.696  1.00  0.90           H  
ATOM   3969 3HZ  LYS A 252      13.760  40.248 -22.505  1.00  0.90           H  
ATOM   3970  N   ILE A 253      12.205  37.186 -29.849  1.00  0.90           N  
ATOM   3971  CA  ILE A 253      12.195  37.660 -31.233  1.00  0.90           C  
ATOM   3972  C   ILE A 253      11.010  37.145 -32.010  1.00  0.90           C  
ATOM   3973  O   ILE A 253      10.402  37.873 -32.798  1.00  0.90           O  
ATOM   3974  CB  ILE A 253      13.493  37.297 -31.973  1.00  0.90           C  
ATOM   3975  CG1 ILE A 253      14.648  38.131 -31.411  1.00  0.90           C  
ATOM   3976  CG2 ILE A 253      13.336  37.466 -33.481  1.00  0.90           C  
ATOM   3977  CD1 ILE A 253      16.004  37.668 -31.843  1.00  0.90           C  
ATOM   3978  H   ILE A 253      13.035  36.693 -29.511  1.00  0.90           H  
ATOM   3979  HA  ILE A 253      12.126  38.748 -31.210  1.00  0.90           H  
ATOM   3980  HB  ILE A 253      13.724  36.255 -31.768  1.00  0.90           H  
ATOM   3981 1HG1 ILE A 253      14.518  39.160 -31.744  1.00  0.90           H  
ATOM   3982 2HG1 ILE A 253      14.600  38.118 -30.329  1.00  0.90           H  
ATOM   3983 1HG2 ILE A 253      14.262  37.177 -33.975  1.00  0.90           H  
ATOM   3984 2HG2 ILE A 253      12.525  36.832 -33.838  1.00  0.90           H  
ATOM   3985 3HG2 ILE A 253      13.109  38.506 -33.709  1.00  0.90           H  
ATOM   3986 1HD1 ILE A 253      16.762  38.318 -31.410  1.00  0.90           H  
ATOM   3987 2HD1 ILE A 253      16.158  36.665 -31.498  1.00  0.90           H  
ATOM   3988 3HD1 ILE A 253      16.075  37.699 -32.928  1.00  0.90           H  
ATOM   3989  N   TYR A 254      10.671  35.890 -31.786  1.00  0.89           N  
ATOM   3990  CA  TYR A 254       9.577  35.285 -32.505  1.00  0.89           C  
ATOM   3991  C   TYR A 254       8.228  35.333 -31.774  1.00  0.89           C  
ATOM   3992  O   TYR A 254       7.290  34.646 -32.179  1.00  0.89           O  
ATOM   3993  CB  TYR A 254       9.965  33.871 -32.879  1.00  0.89           C  
ATOM   3994  CG  TYR A 254      11.094  33.846 -33.912  1.00  0.89           C  
ATOM   3995  CD1 TYR A 254      12.389  33.517 -33.546  1.00  0.89           C  
ATOM   3996  CD2 TYR A 254      10.825  34.177 -35.226  1.00  0.89           C  
ATOM   3997  CE1 TYR A 254      13.401  33.509 -34.466  1.00  0.89           C  
ATOM   3998  CE2 TYR A 254      11.844  34.171 -36.159  1.00  0.89           C  
ATOM   3999  CZ  TYR A 254      13.130  33.837 -35.778  1.00  0.89           C  
ATOM   4000  OH  TYR A 254      14.145  33.829 -36.707  1.00  0.89           O  
ATOM   4001  H   TYR A 254      11.223  35.331 -31.131  1.00  0.89           H  
ATOM   4002  HA  TYR A 254       9.449  35.839 -33.434  1.00  0.89           H  
ATOM   4003 1HB  TYR A 254      10.307  33.358 -31.978  1.00  0.89           H  
ATOM   4004 2HB  TYR A 254       9.107  33.327 -33.274  1.00  0.89           H  
ATOM   4005  HD1 TYR A 254      12.606  33.253 -32.542  1.00  0.89           H  
ATOM   4006  HD2 TYR A 254       9.811  34.442 -35.525  1.00  0.89           H  
ATOM   4007  HE1 TYR A 254      14.407  33.242 -34.161  1.00  0.89           H  
ATOM   4008  HE2 TYR A 254      11.634  34.431 -37.196  1.00  0.89           H  
ATOM   4009  HH  TYR A 254      13.797  34.093 -37.564  1.00  0.89           H  
ATOM   4010  N   GLY A 255       8.106  36.172 -30.732  1.00  0.88           N  
ATOM   4011  CA  GLY A 255       6.824  36.350 -30.046  1.00  0.88           C  
ATOM   4012  C   GLY A 255       6.427  35.267 -29.041  1.00  0.88           C  
ATOM   4013  O   GLY A 255       5.231  35.043 -28.812  1.00  0.88           O  
ATOM   4014  H   GLY A 255       8.907  36.719 -30.411  1.00  0.88           H  
ATOM   4015 1HA  GLY A 255       6.853  37.308 -29.527  1.00  0.88           H  
ATOM   4016 2HA  GLY A 255       6.042  36.438 -30.796  1.00  0.88           H  
ATOM   4017  N   ILE A 256       7.407  34.582 -28.466  1.00  0.87           N  
ATOM   4018  CA  ILE A 256       7.155  33.520 -27.504  1.00  0.87           C  
ATOM   4019  C   ILE A 256       7.679  33.951 -26.139  1.00  0.87           C  
ATOM   4020  O   ILE A 256       8.845  34.298 -26.012  1.00  0.87           O  
ATOM   4021  CB  ILE A 256       7.917  32.263 -27.928  1.00  0.87           C  
ATOM   4022  CG1 ILE A 256       7.506  31.845 -29.317  1.00  0.87           C  
ATOM   4023  CG2 ILE A 256       7.602  31.135 -26.935  1.00  0.87           C  
ATOM   4024  CD1 ILE A 256       8.469  30.899 -29.948  1.00  0.87           C  
ATOM   4025  H   ILE A 256       8.377  34.794 -28.694  1.00  0.87           H  
ATOM   4026  HA  ILE A 256       6.087  33.323 -27.440  1.00  0.87           H  
ATOM   4027  HB  ILE A 256       8.976  32.459 -27.944  1.00  0.87           H  
ATOM   4028 1HG1 ILE A 256       6.541  31.356 -29.261  1.00  0.87           H  
ATOM   4029 2HG1 ILE A 256       7.425  32.722 -29.955  1.00  0.87           H  
ATOM   4030 1HG2 ILE A 256       8.116  30.230 -27.228  1.00  0.87           H  
ATOM   4031 2HG2 ILE A 256       7.919  31.430 -25.933  1.00  0.87           H  
ATOM   4032 3HG2 ILE A 256       6.531  30.945 -26.934  1.00  0.87           H  
ATOM   4033 1HD1 ILE A 256       8.117  30.621 -30.939  1.00  0.87           H  
ATOM   4034 2HD1 ILE A 256       9.441  31.383 -30.033  1.00  0.87           H  
ATOM   4035 3HD1 ILE A 256       8.561  30.024 -29.333  1.00  0.87           H  
ATOM   4036  N   ASP A 257       6.840  33.935 -25.109  1.00  0.85           N  
ATOM   4037  CA  ASP A 257       7.308  34.322 -23.777  1.00  0.85           C  
ATOM   4038  C   ASP A 257       8.202  33.235 -23.156  1.00  0.85           C  
ATOM   4039  O   ASP A 257       7.696  32.138 -22.909  1.00  0.85           O  
ATOM   4040  CB  ASP A 257       6.115  34.551 -22.850  1.00  0.85           C  
ATOM   4041  CG  ASP A 257       6.518  34.963 -21.440  1.00  0.85           C  
ATOM   4042  OD1 ASP A 257       6.230  34.198 -20.510  1.00  0.85           O  
ATOM   4043  OD2 ASP A 257       7.131  35.989 -21.281  1.00  0.85           O  
ATOM   4044  H   ASP A 257       5.879  33.658 -25.255  1.00  0.85           H  
ATOM   4045  HA  ASP A 257       7.828  35.267 -23.868  1.00  0.85           H  
ATOM   4046 1HB  ASP A 257       5.481  35.338 -23.268  1.00  0.85           H  
ATOM   4047 2HB  ASP A 257       5.512  33.649 -22.799  1.00  0.85           H  
ATOM   4048  N   PRO A 258       9.500  33.504 -22.849  1.00  0.83           N  
ATOM   4049  CA  PRO A 258      10.451  32.570 -22.263  1.00  0.83           C  
ATOM   4050  C   PRO A 258      10.045  32.011 -20.912  1.00  0.83           C  
ATOM   4051  O   PRO A 258      10.452  30.912 -20.545  1.00  0.83           O  
ATOM   4052  CB  PRO A 258      11.700  33.426 -22.072  1.00  0.83           C  
ATOM   4053  CG  PRO A 258      11.581  34.525 -23.062  1.00  0.83           C  
ATOM   4054  CD  PRO A 258      10.101  34.834 -23.130  1.00  0.83           C  
ATOM   4055  HA  PRO A 258      10.641  31.765 -22.968  1.00  0.83           H  
ATOM   4056 1HB  PRO A 258      11.763  33.779 -21.030  1.00  0.83           H  
ATOM   4057 2HB  PRO A 258      12.580  32.807 -22.251  1.00  0.83           H  
ATOM   4058 1HG  PRO A 258      12.170  35.379 -22.727  1.00  0.83           H  
ATOM   4059 2HG  PRO A 258      12.001  34.217 -24.034  1.00  0.83           H  
ATOM   4060 1HD  PRO A 258       9.796  35.568 -22.362  1.00  0.83           H  
ATOM   4061 2HD  PRO A 258       9.920  35.186 -24.138  1.00  0.83           H  
ATOM   4062  N   ILE A 259       9.194  32.713 -20.179  1.00  0.81           N  
ATOM   4063  CA  ILE A 259       8.835  32.201 -18.873  1.00  0.81           C  
ATOM   4064  C   ILE A 259       7.739  31.177 -19.014  1.00  0.81           C  
ATOM   4065  O   ILE A 259       7.842  30.066 -18.484  1.00  0.81           O  
ATOM   4066  CB  ILE A 259       8.424  33.336 -17.938  1.00  0.81           C  
ATOM   4067  CG1 ILE A 259       9.602  34.313 -17.825  1.00  0.81           C  
ATOM   4068  CG2 ILE A 259       8.014  32.780 -16.591  1.00  0.81           C  
ATOM   4069  CD1 ILE A 259      10.889  33.669 -17.339  1.00  0.81           C  
ATOM   4070  H   ILE A 259       8.815  33.601 -20.491  1.00  0.81           H  
ATOM   4071  HA  ILE A 259       9.702  31.710 -18.438  1.00  0.81           H  
ATOM   4072  HB  ILE A 259       7.587  33.883 -18.378  1.00  0.81           H  
ATOM   4073 1HG1 ILE A 259       9.781  34.755 -18.808  1.00  0.81           H  
ATOM   4074 2HG1 ILE A 259       9.331  35.111 -17.133  1.00  0.81           H  
ATOM   4075 1HG2 ILE A 259       7.721  33.599 -15.937  1.00  0.81           H  
ATOM   4076 2HG2 ILE A 259       7.171  32.104 -16.732  1.00  0.81           H  
ATOM   4077 3HG2 ILE A 259       8.849  32.239 -16.149  1.00  0.81           H  
ATOM   4078 1HD1 ILE A 259      11.676  34.422 -17.287  1.00  0.81           H  
ATOM   4079 2HD1 ILE A 259      10.731  33.241 -16.349  1.00  0.81           H  
ATOM   4080 3HD1 ILE A 259      11.189  32.881 -18.032  1.00  0.81           H  
ATOM   4081  N   SER A 260       6.711  31.505 -19.785  1.00  0.81           N  
ATOM   4082  CA  SER A 260       5.651  30.549 -20.001  1.00  0.81           C  
ATOM   4083  C   SER A 260       6.249  29.330 -20.699  1.00  0.81           C  
ATOM   4084  O   SER A 260       5.955  28.187 -20.341  1.00  0.81           O  
ATOM   4085  CB  SER A 260       4.593  31.167 -20.875  1.00  0.81           C  
ATOM   4086  OG  SER A 260       4.035  32.289 -20.246  1.00  0.81           O  
ATOM   4087  H   SER A 260       6.638  32.444 -20.195  1.00  0.81           H  
ATOM   4088  HA  SER A 260       5.228  30.248 -19.043  1.00  0.81           H  
ATOM   4089 1HB  SER A 260       5.035  31.461 -21.827  1.00  0.81           H  
ATOM   4090 2HB  SER A 260       3.817  30.433 -21.083  1.00  0.81           H  
ATOM   4091  HG  SER A 260       4.758  32.985 -20.273  1.00  0.81           H  
ATOM   4092  N   PHE A 261       7.145  29.584 -21.666  1.00  0.81           N  
ATOM   4093  CA  PHE A 261       7.795  28.536 -22.429  1.00  0.81           C  
ATOM   4094  C   PHE A 261       8.538  27.553 -21.525  1.00  0.81           C  
ATOM   4095  O   PHE A 261       8.281  26.346 -21.581  1.00  0.81           O  
ATOM   4096  CB  PHE A 261       8.785  29.156 -23.413  1.00  0.81           C  
ATOM   4097  CG  PHE A 261       9.528  28.175 -24.171  1.00  0.81           C  
ATOM   4098  CD1 PHE A 261       9.009  27.605 -25.310  1.00  0.81           C  
ATOM   4099  CD2 PHE A 261      10.754  27.779 -23.722  1.00  0.81           C  
ATOM   4100  CE1 PHE A 261       9.726  26.657 -25.976  1.00  0.81           C  
ATOM   4101  CE2 PHE A 261      11.465  26.836 -24.371  1.00  0.81           C  
ATOM   4102  CZ  PHE A 261      10.960  26.275 -25.483  1.00  0.81           C  
ATOM   4103  H   PHE A 261       7.361  30.550 -21.912  1.00  0.81           H  
ATOM   4104  HA  PHE A 261       7.030  27.992 -22.983  1.00  0.81           H  
ATOM   4105 1HB  PHE A 261       8.262  29.811 -24.104  1.00  0.81           H  
ATOM   4106 2HB  PHE A 261       9.491  29.758 -22.867  1.00  0.81           H  
ATOM   4107  HD1 PHE A 261       8.027  27.913 -25.670  1.00  0.81           H  
ATOM   4108  HD2 PHE A 261      11.152  28.235 -22.825  1.00  0.81           H  
ATOM   4109  HE1 PHE A 261       9.320  26.198 -26.880  1.00  0.81           H  
ATOM   4110  HE2 PHE A 261      12.438  26.529 -24.001  1.00  0.81           H  
ATOM   4111  HZ  PHE A 261      11.540  25.530 -25.972  1.00  0.81           H  
ATOM   4112  N   ILE A 262       9.421  28.066 -20.655  1.00  0.82           N  
ATOM   4113  CA  ILE A 262      10.166  27.189 -19.765  1.00  0.82           C  
ATOM   4114  C   ILE A 262       9.265  26.474 -18.781  1.00  0.82           C  
ATOM   4115  O   ILE A 262       9.494  25.303 -18.483  1.00  0.82           O  
ATOM   4116  CB  ILE A 262      11.291  27.919 -19.022  1.00  0.82           C  
ATOM   4117  CG1 ILE A 262      12.361  28.368 -20.026  1.00  0.82           C  
ATOM   4118  CG2 ILE A 262      11.884  27.002 -17.967  1.00  0.82           C  
ATOM   4119  CD1 ILE A 262      13.011  27.227 -20.781  1.00  0.82           C  
ATOM   4120  H   ILE A 262       9.603  29.069 -20.623  1.00  0.82           H  
ATOM   4121  HA  ILE A 262      10.649  26.436 -20.375  1.00  0.82           H  
ATOM   4122  HB  ILE A 262      10.886  28.820 -18.549  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 262      11.910  29.030 -20.748  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 262      13.129  28.904 -19.494  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 262      12.679  27.523 -17.438  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 262      11.105  26.711 -17.262  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 262      12.284  26.120 -18.442  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 262      13.752  27.618 -21.473  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 262      13.494  26.565 -20.077  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 262      12.256  26.673 -21.333  1.00  0.82           H  
ATOM   4131  N   LYS A 263       8.248  27.148 -18.248  1.00  0.83           N  
ATOM   4132  CA  LYS A 263       7.372  26.442 -17.332  1.00  0.83           C  
ATOM   4133  C   LYS A 263       6.672  25.277 -18.041  1.00  0.83           C  
ATOM   4134  O   LYS A 263       6.645  24.162 -17.518  1.00  0.83           O  
ATOM   4135  CB  LYS A 263       6.350  27.399 -16.717  1.00  0.83           C  
ATOM   4136  CG  LYS A 263       6.938  28.379 -15.692  1.00  0.83           C  
ATOM   4137  CD  LYS A 263       5.871  29.319 -15.149  1.00  0.83           C  
ATOM   4138  CE  LYS A 263       6.437  30.254 -14.090  1.00  0.83           C  
ATOM   4139  NZ  LYS A 263       5.406  31.205 -13.582  1.00  0.83           N  
ATOM   4140  H   LYS A 263       8.078  28.130 -18.477  1.00  0.83           H  
ATOM   4141  HA  LYS A 263       7.977  26.027 -16.528  1.00  0.83           H  
ATOM   4142 1HB  LYS A 263       5.893  27.990 -17.515  1.00  0.83           H  
ATOM   4143 2HB  LYS A 263       5.558  26.829 -16.235  1.00  0.83           H  
ATOM   4144 1HG  LYS A 263       7.377  27.821 -14.866  1.00  0.83           H  
ATOM   4145 2HG  LYS A 263       7.724  28.967 -16.167  1.00  0.83           H  
ATOM   4146 1HD  LYS A 263       5.474  29.917 -15.973  1.00  0.83           H  
ATOM   4147 2HD  LYS A 263       5.058  28.739 -14.717  1.00  0.83           H  
ATOM   4148 1HE  LYS A 263       6.811  29.662 -13.257  1.00  0.83           H  
ATOM   4149 2HE  LYS A 263       7.261  30.819 -14.516  1.00  0.83           H  
ATOM   4150 1HZ  LYS A 263       5.817  31.806 -12.881  1.00  0.83           H  
ATOM   4151 2HZ  LYS A 263       5.060  31.767 -14.347  1.00  0.83           H  
ATOM   4152 3HZ  LYS A 263       4.642  30.686 -13.173  1.00  0.83           H  
ATOM   4153  N   HIS A 264       6.227  25.471 -19.288  1.00  0.84           N  
ATOM   4154  CA  HIS A 264       5.567  24.383 -20.010  1.00  0.84           C  
ATOM   4155  C   HIS A 264       6.561  23.261 -20.290  1.00  0.84           C  
ATOM   4156  O   HIS A 264       6.232  22.078 -20.203  1.00  0.84           O  
ATOM   4157  CB  HIS A 264       4.983  24.855 -21.350  1.00  0.84           C  
ATOM   4158  CG  HIS A 264       3.773  25.729 -21.283  1.00  0.84           C  
ATOM   4159  ND1 HIS A 264       2.583  25.320 -20.722  1.00  0.84           N  
ATOM   4160  CD2 HIS A 264       3.561  26.983 -21.746  1.00  0.84           C  
ATOM   4161  CE1 HIS A 264       1.692  26.292 -20.832  1.00  0.84           C  
ATOM   4162  NE2 HIS A 264       2.262  27.313 -21.448  1.00  0.84           N  
ATOM   4163  H   HIS A 264       6.292  26.396 -19.716  1.00  0.84           H  
ATOM   4164  HA  HIS A 264       4.758  23.976 -19.406  1.00  0.84           H  
ATOM   4165 1HB  HIS A 264       5.749  25.421 -21.871  1.00  0.84           H  
ATOM   4166 2HB  HIS A 264       4.741  23.997 -21.964  1.00  0.84           H  
ATOM   4167  HD1 HIS A 264       2.396  24.426 -20.309  1.00  0.84           H  
ATOM   4168  HD2 HIS A 264       4.201  27.694 -22.268  1.00  0.84           H  
ATOM   4169  HE1 HIS A 264       0.681  26.164 -20.444  1.00  0.84           H  
ATOM   4170  N   ALA A 265       7.793  23.646 -20.595  1.00  0.85           N  
ATOM   4171  CA  ALA A 265       8.873  22.736 -20.924  1.00  0.85           C  
ATOM   4172  C   ALA A 265       9.542  22.109 -19.713  1.00  0.85           C  
ATOM   4173  O   ALA A 265      10.416  21.259 -19.889  1.00  0.85           O  
ATOM   4174  CB  ALA A 265       9.939  23.486 -21.704  1.00  0.85           C  
ATOM   4175  H   ALA A 265       7.990  24.645 -20.650  1.00  0.85           H  
ATOM   4176  HA  ALA A 265       8.467  21.935 -21.528  1.00  0.85           H  
ATOM   4177 1HB  ALA A 265      10.741  22.804 -21.982  1.00  0.85           H  
ATOM   4178 2HB  ALA A 265       9.509  23.925 -22.594  1.00  0.85           H  
ATOM   4179 3HB  ALA A 265      10.339  24.273 -21.078  1.00  0.85           H  
ATOM   4180  N   LYS A 266       9.166  22.501 -18.494  1.00  0.87           N  
ATOM   4181  CA  LYS A 266       9.876  22.012 -17.323  1.00  0.87           C  
ATOM   4182  C   LYS A 266       9.930  20.491 -17.239  1.00  0.87           C  
ATOM   4183  O   LYS A 266      11.004  19.929 -17.040  1.00  0.87           O  
ATOM   4184  CB  LYS A 266       9.260  22.604 -16.055  1.00  0.87           C  
ATOM   4185  CG  LYS A 266       9.943  22.199 -14.761  1.00  0.87           C  
ATOM   4186  CD  LYS A 266       9.311  22.901 -13.561  1.00  0.87           C  
ATOM   4187  CE  LYS A 266       9.954  22.472 -12.243  1.00  0.87           C  
ATOM   4188  NZ  LYS A 266       9.354  23.189 -11.080  1.00  0.87           N  
ATOM   4189  H   LYS A 266       8.404  23.168 -18.361  1.00  0.87           H  
ATOM   4190  HA  LYS A 266      10.903  22.373 -17.386  1.00  0.87           H  
ATOM   4191 1HB  LYS A 266       9.274  23.694 -16.127  1.00  0.87           H  
ATOM   4192 2HB  LYS A 266       8.213  22.301 -15.992  1.00  0.87           H  
ATOM   4193 1HG  LYS A 266       9.821  21.129 -14.639  1.00  0.87           H  
ATOM   4194 2HG  LYS A 266      11.006  22.429 -14.811  1.00  0.87           H  
ATOM   4195 1HD  LYS A 266       9.415  23.980 -13.679  1.00  0.87           H  
ATOM   4196 2HD  LYS A 266       8.249  22.657 -13.531  1.00  0.87           H  
ATOM   4197 1HE  LYS A 266       9.809  21.400 -12.108  1.00  0.87           H  
ATOM   4198 2HE  LYS A 266      11.024  22.682 -12.278  1.00  0.87           H  
ATOM   4199 1HZ  LYS A 266       9.798  22.881 -10.226  1.00  0.87           H  
ATOM   4200 2HZ  LYS A 266       9.491  24.184 -11.191  1.00  0.87           H  
ATOM   4201 3HZ  LYS A 266       8.365  22.989 -11.035  1.00  0.87           H  
ATOM   4202  N   ASP A 267       8.811  19.793 -17.423  1.00  0.89           N  
ATOM   4203  CA  ASP A 267       8.889  18.337 -17.322  1.00  0.89           C  
ATOM   4204  C   ASP A 267       9.785  17.743 -18.405  1.00  0.89           C  
ATOM   4205  O   ASP A 267      10.477  16.747 -18.179  1.00  0.89           O  
ATOM   4206  CB  ASP A 267       7.511  17.700 -17.386  1.00  0.89           C  
ATOM   4207  CG  ASP A 267       6.687  17.919 -16.122  1.00  0.89           C  
ATOM   4208  OD1 ASP A 267       7.227  18.337 -15.124  1.00  0.89           O  
ATOM   4209  OD2 ASP A 267       5.507  17.658 -16.180  1.00  0.89           O  
ATOM   4210  H   ASP A 267       7.936  20.264 -17.610  1.00  0.89           H  
ATOM   4211  HA  ASP A 267       9.326  18.089 -16.354  1.00  0.89           H  
ATOM   4212 1HB  ASP A 267       6.967  18.112 -18.240  1.00  0.89           H  
ATOM   4213 2HB  ASP A 267       7.616  16.626 -17.555  1.00  0.89           H  
ATOM   4214  N   ALA A 268       9.754  18.323 -19.609  1.00  0.91           N  
ATOM   4215  CA  ALA A 268      10.576  17.805 -20.698  1.00  0.91           C  
ATOM   4216  C   ALA A 268      12.052  17.970 -20.356  1.00  0.91           C  
ATOM   4217  O   ALA A 268      12.856  17.069 -20.590  1.00  0.91           O  
ATOM   4218  CB  ALA A 268      10.232  18.505 -21.997  1.00  0.91           C  
ATOM   4219  H   ALA A 268       9.187  19.149 -19.753  1.00  0.91           H  
ATOM   4220  HA  ALA A 268      10.376  16.742 -20.807  1.00  0.91           H  
ATOM   4221 1HB  ALA A 268      10.826  18.093 -22.803  1.00  0.91           H  
ATOM   4222 2HB  ALA A 268       9.180  18.353 -22.223  1.00  0.91           H  
ATOM   4223 3HB  ALA A 268      10.431  19.573 -21.904  1.00  0.91           H  
ATOM   4224  N   MET A 269      12.389  19.116 -19.760  1.00  0.93           N  
ATOM   4225  CA  MET A 269      13.749  19.455 -19.347  1.00  0.93           C  
ATOM   4226  C   MET A 269      14.249  18.530 -18.246  1.00  0.93           C  
ATOM   4227  O   MET A 269      15.406  18.102 -18.242  1.00  0.93           O  
ATOM   4228  CB  MET A 269      13.764  20.910 -18.900  1.00  0.93           C  
ATOM   4229  CG  MET A 269      13.546  21.879 -20.051  1.00  0.93           C  
ATOM   4230  SD  MET A 269      13.286  23.589 -19.529  1.00  0.93           S  
ATOM   4231  CE  MET A 269      14.911  24.098 -18.961  1.00  0.93           C  
ATOM   4232  H   MET A 269      11.657  19.812 -19.605  1.00  0.93           H  
ATOM   4233  HA  MET A 269      14.407  19.344 -20.209  1.00  0.93           H  
ATOM   4234 1HB  MET A 269      12.969  21.072 -18.181  1.00  0.93           H  
ATOM   4235 2HB  MET A 269      14.699  21.148 -18.408  1.00  0.93           H  
ATOM   4236 1HG  MET A 269      14.422  21.842 -20.679  1.00  0.93           H  
ATOM   4237 2HG  MET A 269      12.703  21.563 -20.650  1.00  0.93           H  
ATOM   4238 1HE  MET A 269      14.869  25.126 -18.608  1.00  0.93           H  
ATOM   4239 2HE  MET A 269      15.235  23.447 -18.149  1.00  0.93           H  
ATOM   4240 3HE  MET A 269      15.619  24.032 -19.779  1.00  0.93           H  
ATOM   4241  N   LEU A 270      13.369  18.202 -17.315  1.00  0.97           N  
ATOM   4242  CA  LEU A 270      13.729  17.324 -16.220  1.00  0.97           C  
ATOM   4243  C   LEU A 270      13.845  15.885 -16.701  1.00  0.97           C  
ATOM   4244  O   LEU A 270      14.761  15.158 -16.305  1.00  0.97           O  
ATOM   4245  CB  LEU A 270      12.689  17.488 -15.144  1.00  0.97           C  
ATOM   4246  CG  LEU A 270      12.707  18.867 -14.541  1.00  0.97           C  
ATOM   4247  CD1 LEU A 270      11.553  19.041 -13.643  1.00  0.97           C  
ATOM   4248  CD2 LEU A 270      13.977  19.049 -13.826  1.00  0.97           C  
ATOM   4249  H   LEU A 270      12.432  18.609 -17.349  1.00  0.97           H  
ATOM   4250  HA  LEU A 270      14.694  17.637 -15.828  1.00  0.97           H  
ATOM   4251 1HB  LEU A 270      11.706  17.318 -15.581  1.00  0.97           H  
ATOM   4252 2HB  LEU A 270      12.870  16.763 -14.360  1.00  0.97           H  
ATOM   4253  HG  LEU A 270      12.639  19.610 -15.324  1.00  0.97           H  
ATOM   4254 1HD1 LEU A 270      11.577  20.036 -13.221  1.00  0.97           H  
ATOM   4255 2HD1 LEU A 270      10.629  18.904 -14.212  1.00  0.97           H  
ATOM   4256 3HD1 LEU A 270      11.602  18.326 -12.870  1.00  0.97           H  
ATOM   4257 1HD2 LEU A 270      14.002  20.049 -13.400  1.00  0.97           H  
ATOM   4258 2HD2 LEU A 270      14.049  18.312 -13.046  1.00  0.97           H  
ATOM   4259 3HD2 LEU A 270      14.807  18.927 -14.521  1.00  0.97           H  
ATOM   4260  N   THR A 271      12.970  15.495 -17.625  1.00  1.00           N  
ATOM   4261  CA  THR A 271      13.026  14.168 -18.199  1.00  1.00           C  
ATOM   4262  C   THR A 271      14.349  14.068 -18.951  1.00  1.00           C  
ATOM   4263  O   THR A 271      15.065  13.071 -18.881  1.00  1.00           O  
ATOM   4264  CB  THR A 271      11.859  13.919 -19.153  1.00  1.00           C  
ATOM   4265  OG1 THR A 271      10.620  14.066 -18.451  1.00  1.00           O  
ATOM   4266  CG2 THR A 271      11.934  12.535 -19.690  1.00  1.00           C  
ATOM   4267  H   THR A 271      12.218  16.118 -17.917  1.00  1.00           H  
ATOM   4268  HA  THR A 271      12.996  13.429 -17.404  1.00  1.00           H  
ATOM   4269  HB  THR A 271      11.900  14.635 -19.975  1.00  1.00           H  
ATOM   4270  HG1 THR A 271      10.552  14.994 -18.132  1.00  1.00           H  
ATOM   4271 1HG2 THR A 271      11.104  12.377 -20.368  1.00  1.00           H  
ATOM   4272 2HG2 THR A 271      12.860  12.392 -20.216  1.00  1.00           H  
ATOM   4273 3HG2 THR A 271      11.879  11.825 -18.868  1.00  1.00           H  
ATOM   4274  N   ALA A 272      14.689  15.124 -19.680  1.00  1.03           N  
ATOM   4275  CA  ALA A 272      15.931  15.177 -20.416  1.00  1.03           C  
ATOM   4276  C   ALA A 272      17.125  15.019 -19.512  1.00  1.03           C  
ATOM   4277  O   ALA A 272      18.025  14.221 -19.790  1.00  1.03           O  
ATOM   4278  CB  ALA A 272      15.994  16.509 -21.107  1.00  1.03           C  
ATOM   4279  H   ALA A 272      14.052  15.916 -19.748  1.00  1.03           H  
ATOM   4280  HA  ALA A 272      15.963  14.361 -21.124  1.00  1.03           H  
ATOM   4281 1HB  ALA A 272      16.877  16.607 -21.654  1.00  1.03           H  
ATOM   4282 2HB  ALA A 272      15.144  16.624 -21.755  1.00  1.03           H  
ATOM   4283 3HB  ALA A 272      15.966  17.270 -20.375  1.00  1.03           H  
ATOM   4284  N   PHE A 273      17.092  15.688 -18.371  1.00  1.06           N  
ATOM   4285  CA  PHE A 273      18.186  15.584 -17.441  1.00  1.06           C  
ATOM   4286  C   PHE A 273      18.339  14.137 -16.976  1.00  1.06           C  
ATOM   4287  O   PHE A 273      19.428  13.577 -17.018  1.00  1.06           O  
ATOM   4288  CB  PHE A 273      17.954  16.507 -16.244  1.00  1.06           C  
ATOM   4289  CG  PHE A 273      19.091  16.537 -15.258  1.00  1.06           C  
ATOM   4290  CD1 PHE A 273      20.194  17.337 -15.527  1.00  1.06           C  
ATOM   4291  CD2 PHE A 273      19.081  15.787 -14.083  1.00  1.06           C  
ATOM   4292  CE1 PHE A 273      21.256  17.396 -14.651  1.00  1.06           C  
ATOM   4293  CE2 PHE A 273      20.137  15.847 -13.204  1.00  1.06           C  
ATOM   4294  CZ  PHE A 273      21.228  16.657 -13.490  1.00  1.06           C  
ATOM   4295  H   PHE A 273      16.331  16.339 -18.180  1.00  1.06           H  
ATOM   4296  HA  PHE A 273      19.098  15.884 -17.947  1.00  1.06           H  
ATOM   4297 1HB  PHE A 273      17.782  17.522 -16.603  1.00  1.06           H  
ATOM   4298 2HB  PHE A 273      17.059  16.201 -15.723  1.00  1.06           H  
ATOM   4299  HD1 PHE A 273      20.210  17.922 -16.452  1.00  1.06           H  
ATOM   4300  HD2 PHE A 273      18.237  15.152 -13.858  1.00  1.06           H  
ATOM   4301  HE1 PHE A 273      22.117  18.030 -14.879  1.00  1.06           H  
ATOM   4302  HE2 PHE A 273      20.114  15.258 -12.285  1.00  1.06           H  
ATOM   4303  HZ  PHE A 273      22.066  16.710 -12.800  1.00  1.06           H  
ATOM   4304  N   VAL A 274      17.263  13.515 -16.520  1.00  1.07           N  
ATOM   4305  CA  VAL A 274      17.390  12.161 -15.990  1.00  1.07           C  
ATOM   4306  C   VAL A 274      17.581  11.034 -17.004  1.00  1.07           C  
ATOM   4307  O   VAL A 274      18.246  10.043 -16.714  1.00  1.07           O  
ATOM   4308  CB  VAL A 274      16.223  11.815 -15.106  1.00  1.07           C  
ATOM   4309  CG1 VAL A 274      14.979  11.518 -15.887  1.00  1.07           C  
ATOM   4310  CG2 VAL A 274      16.653  10.666 -14.209  1.00  1.07           C  
ATOM   4311  H   VAL A 274      16.359  13.994 -16.518  1.00  1.07           H  
ATOM   4312  HA  VAL A 274      18.270  12.171 -15.346  1.00  1.07           H  
ATOM   4313  HB  VAL A 274      15.985  12.657 -14.562  1.00  1.07           H  
ATOM   4314 1HG1 VAL A 274      14.156  11.317 -15.208  1.00  1.07           H  
ATOM   4315 2HG1 VAL A 274      14.751  12.377 -16.481  1.00  1.07           H  
ATOM   4316 3HG1 VAL A 274      15.114  10.673 -16.512  1.00  1.07           H  
ATOM   4317 1HG2 VAL A 274      15.872  10.382 -13.537  1.00  1.07           H  
ATOM   4318 2HG2 VAL A 274      16.924   9.825 -14.809  1.00  1.07           H  
ATOM   4319 3HG2 VAL A 274      17.513  10.977 -13.639  1.00  1.07           H  
ATOM   4320  N   THR A 275      16.981  11.147 -18.182  1.00  1.06           N  
ATOM   4321  CA  THR A 275      17.084  10.070 -19.148  1.00  1.06           C  
ATOM   4322  C   THR A 275      18.329  10.177 -19.979  1.00  1.06           C  
ATOM   4323  O   THR A 275      18.806   9.182 -20.522  1.00  1.06           O  
ATOM   4324  CB  THR A 275      15.927  10.115 -20.144  1.00  1.06           C  
ATOM   4325  OG1 THR A 275      15.973  11.375 -20.834  1.00  1.06           O  
ATOM   4326  CG2 THR A 275      14.590   9.925 -19.477  1.00  1.06           C  
ATOM   4327  H   THR A 275      16.426  11.969 -18.399  1.00  1.06           H  
ATOM   4328  HA  THR A 275      17.092   9.118 -18.618  1.00  1.06           H  
ATOM   4329  HB  THR A 275      16.075   9.347 -20.866  1.00  1.06           H  
ATOM   4330  HG1 THR A 275      15.745  12.087 -20.184  1.00  1.06           H  
ATOM   4331 1HG2 THR A 275      13.822   9.966 -20.234  1.00  1.06           H  
ATOM   4332 2HG2 THR A 275      14.565   8.959 -18.976  1.00  1.06           H  
ATOM   4333 3HG2 THR A 275      14.420  10.705 -18.754  1.00  1.06           H  
ATOM   4334  N   SER A 276      18.835  11.400 -20.121  1.00  1.05           N  
ATOM   4335  CA  SER A 276      19.985  11.696 -20.951  1.00  1.05           C  
ATOM   4336  C   SER A 276      19.755  11.235 -22.398  1.00  1.05           C  
ATOM   4337  O   SER A 276      20.700  10.998 -23.142  1.00  1.05           O  
ATOM   4338  CB  SER A 276      21.213  11.020 -20.377  1.00  1.05           C  
ATOM   4339  OG  SER A 276      21.442  11.415 -19.060  1.00  1.05           O  
ATOM   4340  H   SER A 276      18.394  12.194 -19.662  1.00  1.05           H  
ATOM   4341  HA  SER A 276      20.141  12.776 -20.949  1.00  1.05           H  
ATOM   4342 1HB  SER A 276      21.114   9.944 -20.423  1.00  1.05           H  
ATOM   4343 2HB  SER A 276      22.065  11.285 -20.977  1.00  1.05           H  
ATOM   4344  HG  SER A 276      20.648  11.180 -18.570  1.00  1.05           H  
ATOM   4345  N   SER A 277      18.497  11.180 -22.831  1.00  1.04           N  
ATOM   4346  CA  SER A 277      18.217  10.771 -24.196  1.00  1.04           C  
ATOM   4347  C   SER A 277      17.236  11.681 -24.860  1.00  1.04           C  
ATOM   4348  O   SER A 277      16.038  11.594 -24.589  1.00  1.04           O  
ATOM   4349  CB  SER A 277      17.650   9.373 -24.192  1.00  1.04           C  
ATOM   4350  OG  SER A 277      17.212   9.005 -25.477  1.00  1.04           O  
ATOM   4351  H   SER A 277      17.724  11.378 -22.186  1.00  1.04           H  
ATOM   4352  HA  SER A 277      19.144  10.787 -24.772  1.00  1.04           H  
ATOM   4353 1HB  SER A 277      18.414   8.674 -23.851  1.00  1.04           H  
ATOM   4354 2HB  SER A 277      16.820   9.319 -23.488  1.00  1.04           H  
ATOM   4355  HG  SER A 277      18.008   9.043 -26.056  1.00  1.04           H  
ATOM   4356  N   SER A 278      17.705  12.481 -25.813  1.00  1.03           N  
ATOM   4357  CA  SER A 278      16.801  13.426 -26.439  1.00  1.03           C  
ATOM   4358  C   SER A 278      15.650  12.710 -27.137  1.00  1.03           C  
ATOM   4359  O   SER A 278      14.535  13.230 -27.175  1.00  1.03           O  
ATOM   4360  CB  SER A 278      17.554  14.290 -27.429  1.00  1.03           C  
ATOM   4361  OG  SER A 278      18.049  13.500 -28.477  1.00  1.03           O  
ATOM   4362  H   SER A 278      18.690  12.475 -26.040  1.00  1.03           H  
ATOM   4363  HA  SER A 278      16.384  14.070 -25.662  1.00  1.03           H  
ATOM   4364 1HB  SER A 278      16.877  15.046 -27.834  1.00  1.03           H  
ATOM   4365 2HB  SER A 278      18.372  14.812 -26.936  1.00  1.03           H  
ATOM   4366  HG  SER A 278      18.197  14.089 -29.257  1.00  1.03           H  
ATOM   4367  N   SER A 279      15.854  11.470 -27.602  1.00  1.02           N  
ATOM   4368  CA  SER A 279      14.710  10.813 -28.216  1.00  1.02           C  
ATOM   4369  C   SER A 279      13.815  10.193 -27.143  1.00  1.02           C  
ATOM   4370  O   SER A 279      12.594  10.203 -27.276  1.00  1.02           O  
ATOM   4371  CB  SER A 279      15.157   9.837 -29.242  1.00  1.02           C  
ATOM   4372  OG  SER A 279      15.765  10.512 -30.309  1.00  1.02           O  
ATOM   4373  H   SER A 279      16.772  11.007 -27.545  1.00  1.02           H  
ATOM   4374  HA  SER A 279      14.122  11.569 -28.740  1.00  1.02           H  
ATOM   4375 1HB  SER A 279      15.849   9.198 -28.786  1.00  1.02           H  
ATOM   4376 2HB  SER A 279      14.319   9.236 -29.597  1.00  1.02           H  
ATOM   4377  HG  SER A 279      15.044  10.896 -30.817  1.00  1.02           H  
ATOM   4378  N   GLY A 280      14.401   9.733 -26.030  1.00  1.02           N  
ATOM   4379  CA  GLY A 280      13.638   9.189 -24.907  1.00  1.02           C  
ATOM   4380  C   GLY A 280      12.679  10.249 -24.346  1.00  1.02           C  
ATOM   4381  O   GLY A 280      11.607   9.937 -23.846  1.00  1.02           O  
ATOM   4382  H   GLY A 280      15.414   9.731 -25.943  1.00  1.02           H  
ATOM   4383 1HA  GLY A 280      13.081   8.309 -25.230  1.00  1.02           H  
ATOM   4384 2HA  GLY A 280      14.327   8.868 -24.126  1.00  1.02           H  
ATOM   4385  N   THR A 281      13.037  11.523 -24.489  1.00  1.02           N  
ATOM   4386  CA  THR A 281      12.195  12.607 -23.998  1.00  1.02           C  
ATOM   4387  C   THR A 281      11.081  12.963 -24.964  1.00  1.02           C  
ATOM   4388  O   THR A 281      10.225  13.797 -24.637  1.00  1.02           O  
ATOM   4389  CB  THR A 281      12.975  13.911 -23.791  1.00  1.02           C  
ATOM   4390  OG1 THR A 281      13.466  14.428 -25.055  1.00  1.02           O  
ATOM   4391  CG2 THR A 281      14.085  13.694 -22.914  1.00  1.02           C  
ATOM   4392  H   THR A 281      13.957  11.724 -24.884  1.00  1.02           H  
ATOM   4393  HA  THR A 281      11.748  12.298 -23.052  1.00  1.02           H  
ATOM   4394  HB  THR A 281      12.321  14.660 -23.340  1.00  1.02           H  
ATOM   4395  HG1 THR A 281      13.784  13.727 -25.666  1.00  1.02           H  
ATOM   4396 1HG2 THR A 281      14.584  14.618 -22.805  1.00  1.02           H  
ATOM   4397 2HG2 THR A 281      13.742  13.347 -21.968  1.00  1.02           H  
ATOM   4398 3HG2 THR A 281      14.741  12.984 -23.324  1.00  1.02           H  
ATOM   4399  N   LEU A 282      11.111  12.407 -26.176  1.00  1.01           N  
ATOM   4400  CA  LEU A 282      10.141  12.780 -27.184  1.00  1.01           C  
ATOM   4401  C   LEU A 282       8.681  12.697 -26.735  1.00  1.01           C  
ATOM   4402  O   LEU A 282       7.952  13.643 -27.003  1.00  1.01           O  
ATOM   4403  CB  LEU A 282      10.399  12.036 -28.515  1.00  1.01           C  
ATOM   4404  CG  LEU A 282       9.436  12.400 -29.662  1.00  1.01           C  
ATOM   4405  CD1 LEU A 282      10.157  12.275 -31.025  1.00  1.01           C  
ATOM   4406  CD2 LEU A 282       8.254  11.491 -29.616  1.00  1.01           C  
ATOM   4407  H   LEU A 282      11.808  11.704 -26.408  1.00  1.01           H  
ATOM   4408  HA  LEU A 282      10.331  13.825 -27.418  1.00  1.01           H  
ATOM   4409 1HB  LEU A 282      11.408  12.288 -28.846  1.00  1.01           H  
ATOM   4410 2HB  LEU A 282      10.365  10.972 -28.379  1.00  1.01           H  
ATOM   4411  HG  LEU A 282       9.092  13.373 -29.533  1.00  1.01           H  
ATOM   4412 1HD1 LEU A 282       9.464  12.532 -31.826  1.00  1.01           H  
ATOM   4413 2HD1 LEU A 282      11.012  12.950 -31.055  1.00  1.01           H  
ATOM   4414 3HD1 LEU A 282      10.496  11.273 -31.163  1.00  1.01           H  
ATOM   4415 1HD2 LEU A 282       7.566  11.741 -30.426  1.00  1.01           H  
ATOM   4416 2HD2 LEU A 282       8.613  10.478 -29.731  1.00  1.01           H  
ATOM   4417 3HD2 LEU A 282       7.739  11.586 -28.676  1.00  1.01           H  
ATOM   4418  N   PRO A 283       8.177  11.626 -26.081  1.00  0.99           N  
ATOM   4419  CA  PRO A 283       6.797  11.539 -25.629  1.00  0.99           C  
ATOM   4420  C   PRO A 283       6.390  12.650 -24.643  1.00  0.99           C  
ATOM   4421  O   PRO A 283       5.211  13.008 -24.538  1.00  0.99           O  
ATOM   4422  CB  PRO A 283       6.766  10.171 -24.951  1.00  0.99           C  
ATOM   4423  CG  PRO A 283       7.893   9.400 -25.582  1.00  0.99           C  
ATOM   4424  CD  PRO A 283       8.971  10.417 -25.781  1.00  0.99           C  
ATOM   4425  HA  PRO A 283       6.148  11.546 -26.512  1.00  0.99           H  
ATOM   4426 1HB  PRO A 283       6.909  10.295 -23.866  1.00  0.99           H  
ATOM   4427 2HB  PRO A 283       5.785   9.694 -25.093  1.00  0.99           H  
ATOM   4428 1HG  PRO A 283       8.183   8.571 -24.925  1.00  0.99           H  
ATOM   4429 2HG  PRO A 283       7.568   8.963 -26.526  1.00  0.99           H  
ATOM   4430 1HD  PRO A 283       9.501  10.545 -24.838  1.00  0.99           H  
ATOM   4431 2HD  PRO A 283       9.624  10.104 -26.578  1.00  0.99           H  
ATOM   4432  N   VAL A 284       7.368  13.236 -23.944  1.00  0.95           N  
ATOM   4433  CA  VAL A 284       7.072  14.273 -22.968  1.00  0.95           C  
ATOM   4434  C   VAL A 284       7.093  15.582 -23.686  1.00  0.95           C  
ATOM   4435  O   VAL A 284       6.213  16.419 -23.497  1.00  0.95           O  
ATOM   4436  CB  VAL A 284       8.090  14.288 -21.827  1.00  0.95           C  
ATOM   4437  CG1 VAL A 284       7.787  15.451 -20.865  1.00  0.95           C  
ATOM   4438  CG2 VAL A 284       8.055  12.975 -21.145  1.00  0.95           C  
ATOM   4439  H   VAL A 284       8.342  12.988 -24.087  1.00  0.95           H  
ATOM   4440  HA  VAL A 284       6.078  14.106 -22.553  1.00  0.95           H  
ATOM   4441  HB  VAL A 284       9.091  14.456 -22.235  1.00  0.95           H  
ATOM   4442 1HG1 VAL A 284       8.525  15.454 -20.063  1.00  0.95           H  
ATOM   4443 2HG1 VAL A 284       7.831  16.393 -21.408  1.00  0.95           H  
ATOM   4444 3HG1 VAL A 284       6.793  15.326 -20.440  1.00  0.95           H  
ATOM   4445 1HG2 VAL A 284       8.787  12.958 -20.338  1.00  0.95           H  
ATOM   4446 2HG2 VAL A 284       7.062  12.795 -20.739  1.00  0.95           H  
ATOM   4447 3HG2 VAL A 284       8.295  12.217 -21.881  1.00  0.95           H  
ATOM   4448  N   THR A 285       8.106  15.736 -24.532  1.00  0.92           N  
ATOM   4449  CA  THR A 285       8.302  16.921 -25.329  1.00  0.92           C  
ATOM   4450  C   THR A 285       7.024  17.106 -26.157  1.00  0.92           C  
ATOM   4451  O   THR A 285       6.521  18.216 -26.283  1.00  0.92           O  
ATOM   4452  CB  THR A 285       9.542  16.759 -26.225  1.00  0.92           C  
ATOM   4453  OG1 THR A 285      10.680  16.453 -25.413  1.00  0.92           O  
ATOM   4454  CG2 THR A 285       9.836  18.033 -26.894  1.00  0.92           C  
ATOM   4455  H   THR A 285       8.787  14.986 -24.624  1.00  0.92           H  
ATOM   4456  HA  THR A 285       8.433  17.783 -24.678  1.00  0.92           H  
ATOM   4457  HB  THR A 285       9.375  15.974 -26.957  1.00  0.92           H  
ATOM   4458  HG1 THR A 285      10.576  15.552 -25.030  1.00  0.92           H  
ATOM   4459 1HG2 THR A 285      10.727  17.935 -27.511  1.00  0.92           H  
ATOM   4460 2HG2 THR A 285       9.001  18.324 -27.498  1.00  0.92           H  
ATOM   4461 3HG2 THR A 285      10.007  18.761 -26.127  1.00  0.92           H  
ATOM   4462  N   MET A 286       6.493  15.994 -26.693  1.00  0.88           N  
ATOM   4463  CA  MET A 286       5.249  15.951 -27.461  1.00  0.88           C  
ATOM   4464  C   MET A 286       4.082  16.430 -26.639  1.00  0.88           C  
ATOM   4465  O   MET A 286       3.323  17.300 -27.070  1.00  0.88           O  
ATOM   4466  CB  MET A 286       5.009  14.516 -27.940  1.00  0.88           C  
ATOM   4467  CG  MET A 286       3.782  14.280 -28.752  1.00  0.88           C  
ATOM   4468  SD  MET A 286       3.643  12.543 -29.228  1.00  0.88           S  
ATOM   4469  CE  MET A 286       3.216  11.795 -27.662  1.00  0.88           C  
ATOM   4470  H   MET A 286       6.998  15.121 -26.577  1.00  0.88           H  
ATOM   4471  HA  MET A 286       5.322  16.626 -28.302  1.00  0.88           H  
ATOM   4472 1HB  MET A 286       5.853  14.151 -28.489  1.00  0.88           H  
ATOM   4473 2HB  MET A 286       4.924  13.878 -27.065  1.00  0.88           H  
ATOM   4474 1HG  MET A 286       2.916  14.546 -28.155  1.00  0.88           H  
ATOM   4475 2HG  MET A 286       3.791  14.894 -29.648  1.00  0.88           H  
ATOM   4476 1HE  MET A 286       3.106  10.721 -27.786  1.00  0.88           H  
ATOM   4477 2HE  MET A 286       3.992  11.999 -26.935  1.00  0.88           H  
ATOM   4478 3HE  MET A 286       2.279  12.216 -27.303  1.00  0.88           H  
ATOM   4479  N   ARG A 287       3.940  15.909 -25.425  1.00  0.86           N  
ATOM   4480  CA  ARG A 287       2.858  16.373 -24.582  1.00  0.86           C  
ATOM   4481  C   ARG A 287       2.973  17.886 -24.387  1.00  0.86           C  
ATOM   4482  O   ARG A 287       1.990  18.620 -24.536  1.00  0.86           O  
ATOM   4483  CB  ARG A 287       2.886  15.643 -23.251  1.00  0.86           C  
ATOM   4484  CG  ARG A 287       1.720  15.948 -22.336  1.00  0.86           C  
ATOM   4485  CD  ARG A 287       2.064  16.937 -21.284  1.00  0.86           C  
ATOM   4486  NE  ARG A 287       2.982  16.385 -20.316  1.00  0.86           N  
ATOM   4487  CZ  ARG A 287       3.535  17.066 -19.291  1.00  0.86           C  
ATOM   4488  NH1 ARG A 287       3.270  18.351 -19.093  1.00  0.86           N  
ATOM   4489  NH2 ARG A 287       4.341  16.429 -18.466  1.00  0.86           N  
ATOM   4490  H   ARG A 287       4.558  15.168 -25.088  1.00  0.86           H  
ATOM   4491  HA  ARG A 287       1.913  16.156 -25.077  1.00  0.86           H  
ATOM   4492 1HB  ARG A 287       2.914  14.568 -23.429  1.00  0.86           H  
ATOM   4493 2HB  ARG A 287       3.800  15.904 -22.717  1.00  0.86           H  
ATOM   4494 1HG  ARG A 287       0.902  16.362 -22.926  1.00  0.86           H  
ATOM   4495 2HG  ARG A 287       1.391  15.030 -21.851  1.00  0.86           H  
ATOM   4496 1HD  ARG A 287       2.523  17.820 -21.731  1.00  0.86           H  
ATOM   4497 2HD  ARG A 287       1.159  17.223 -20.759  1.00  0.86           H  
ATOM   4498  HE  ARG A 287       3.220  15.410 -20.410  1.00  0.86           H  
ATOM   4499 1HH1 ARG A 287       2.633  18.873 -19.720  1.00  0.86           H  
ATOM   4500 2HH1 ARG A 287       3.686  18.845 -18.314  1.00  0.86           H  
ATOM   4501 1HH2 ARG A 287       4.542  15.452 -18.605  1.00  0.86           H  
ATOM   4502 2HH2 ARG A 287       4.757  16.926 -17.663  1.00  0.86           H  
ATOM   4503  N   VAL A 288       4.191  18.355 -24.115  1.00  0.84           N  
ATOM   4504  CA  VAL A 288       4.422  19.773 -23.907  1.00  0.84           C  
ATOM   4505  C   VAL A 288       4.111  20.595 -25.151  1.00  0.84           C  
ATOM   4506  O   VAL A 288       3.469  21.641 -25.063  1.00  0.84           O  
ATOM   4507  CB  VAL A 288       5.878  20.031 -23.501  1.00  0.84           C  
ATOM   4508  CG1 VAL A 288       6.125  21.478 -23.510  1.00  0.84           C  
ATOM   4509  CG2 VAL A 288       6.150  19.455 -22.112  1.00  0.84           C  
ATOM   4510  H   VAL A 288       4.968  17.700 -24.025  1.00  0.84           H  
ATOM   4511  HA  VAL A 288       3.773  20.104 -23.094  1.00  0.84           H  
ATOM   4512  HB  VAL A 288       6.541  19.575 -24.223  1.00  0.84           H  
ATOM   4513 1HG1 VAL A 288       7.141  21.662 -23.247  1.00  0.84           H  
ATOM   4514 2HG1 VAL A 288       5.935  21.869 -24.504  1.00  0.84           H  
ATOM   4515 3HG1 VAL A 288       5.465  21.953 -22.797  1.00  0.84           H  
ATOM   4516 1HG2 VAL A 288       7.180  19.651 -21.833  1.00  0.84           H  
ATOM   4517 2HG2 VAL A 288       5.485  19.926 -21.390  1.00  0.84           H  
ATOM   4518 3HG2 VAL A 288       5.971  18.389 -22.113  1.00  0.84           H  
ATOM   4519  N   ALA A 289       4.566  20.142 -26.314  1.00  0.83           N  
ATOM   4520  CA  ALA A 289       4.331  20.880 -27.541  1.00  0.83           C  
ATOM   4521  C   ALA A 289       2.837  21.037 -27.800  1.00  0.83           C  
ATOM   4522  O   ALA A 289       2.365  22.105 -28.215  1.00  0.83           O  
ATOM   4523  CB  ALA A 289       5.004  20.175 -28.699  1.00  0.83           C  
ATOM   4524  H   ALA A 289       5.096  19.279 -26.343  1.00  0.83           H  
ATOM   4525  HA  ALA A 289       4.758  21.869 -27.417  1.00  0.83           H  
ATOM   4526 1HB  ALA A 289       4.850  20.737 -29.618  1.00  0.83           H  
ATOM   4527 2HB  ALA A 289       6.069  20.090 -28.495  1.00  0.83           H  
ATOM   4528 3HB  ALA A 289       4.575  19.177 -28.809  1.00  0.83           H  
ATOM   4529  N   LYS A 290       2.064  19.995 -27.485  1.00  0.84           N  
ATOM   4530  CA  LYS A 290       0.629  20.090 -27.663  1.00  0.84           C  
ATOM   4531  C   LYS A 290       0.061  21.143 -26.702  1.00  0.84           C  
ATOM   4532  O   LYS A 290      -0.724  22.002 -27.112  1.00  0.84           O  
ATOM   4533  CB  LYS A 290      -0.020  18.726 -27.422  1.00  0.84           C  
ATOM   4534  CG  LYS A 290       0.259  17.675 -28.500  1.00  0.84           C  
ATOM   4535  CD  LYS A 290      -0.390  16.340 -28.129  1.00  0.84           C  
ATOM   4536  CE  LYS A 290      -0.152  15.275 -29.186  1.00  0.84           C  
ATOM   4537  NZ  LYS A 290      -0.764  13.968 -28.806  1.00  0.84           N  
ATOM   4538  H   LYS A 290       2.483  19.123 -27.153  1.00  0.84           H  
ATOM   4539  HA  LYS A 290       0.423  20.406 -28.685  1.00  0.84           H  
ATOM   4540 1HB  LYS A 290       0.340  18.323 -26.475  1.00  0.84           H  
ATOM   4541 2HB  LYS A 290      -1.098  18.846 -27.336  1.00  0.84           H  
ATOM   4542 1HG  LYS A 290      -0.139  18.018 -29.453  1.00  0.84           H  
ATOM   4543 2HG  LYS A 290       1.334  17.537 -28.604  1.00  0.84           H  
ATOM   4544 1HD  LYS A 290       0.030  15.993 -27.183  1.00  0.84           H  
ATOM   4545 2HD  LYS A 290      -1.462  16.480 -28.004  1.00  0.84           H  
ATOM   4546 1HE  LYS A 290      -0.586  15.604 -30.119  1.00  0.84           H  
ATOM   4547 2HE  LYS A 290       0.916  15.141 -29.325  1.00  0.84           H  
ATOM   4548 1HZ  LYS A 290      -0.590  13.291 -29.535  1.00  0.84           H  
ATOM   4549 2HZ  LYS A 290      -0.363  13.642 -27.939  1.00  0.84           H  
ATOM   4550 3HZ  LYS A 290      -1.762  14.090 -28.692  1.00  0.84           H  
ATOM   4551  N   GLU A 291       0.535  21.141 -25.449  1.00  0.87           N  
ATOM   4552  CA  GLU A 291       0.096  22.109 -24.434  1.00  0.87           C  
ATOM   4553  C   GLU A 291       0.461  23.548 -24.811  1.00  0.87           C  
ATOM   4554  O   GLU A 291      -0.282  24.483 -24.505  1.00  0.87           O  
ATOM   4555  CB  GLU A 291       0.623  21.720 -23.044  1.00  0.87           C  
ATOM   4556  CG  GLU A 291      -0.092  20.476 -22.473  1.00  0.87           C  
ATOM   4557  CD  GLU A 291       0.418  19.971 -21.143  1.00  0.87           C  
ATOM   4558  OE1 GLU A 291       1.517  20.293 -20.754  1.00  0.87           O  
ATOM   4559  OE2 GLU A 291      -0.316  19.250 -20.505  1.00  0.87           O  
ATOM   4560  H   GLU A 291       1.196  20.411 -25.176  1.00  0.87           H  
ATOM   4561  HA  GLU A 291      -0.990  22.057 -24.380  1.00  0.87           H  
ATOM   4562 1HB  GLU A 291       1.688  21.502 -23.105  1.00  0.87           H  
ATOM   4563 2HB  GLU A 291       0.493  22.551 -22.352  1.00  0.87           H  
ATOM   4564 1HG  GLU A 291      -1.150  20.710 -22.369  1.00  0.87           H  
ATOM   4565 2HG  GLU A 291      -0.005  19.673 -23.205  1.00  0.87           H  
ATOM   4566  N   MET A 292       1.577  23.714 -25.524  1.00  0.94           N  
ATOM   4567  CA  MET A 292       2.041  25.017 -25.994  1.00  0.94           C  
ATOM   4568  C   MET A 292       1.252  25.524 -27.215  1.00  0.94           C  
ATOM   4569  O   MET A 292       1.475  26.651 -27.664  1.00  0.94           O  
ATOM   4570  CB  MET A 292       3.534  24.969 -26.357  1.00  0.94           C  
ATOM   4571  CG  MET A 292       4.540  24.827 -25.197  1.00  0.94           C  
ATOM   4572  SD  MET A 292       6.262  24.685 -25.810  1.00  0.94           S  
ATOM   4573  CE  MET A 292       7.233  24.801 -24.319  1.00  0.94           C  
ATOM   4574  H   MET A 292       2.153  22.892 -25.706  1.00  0.94           H  
ATOM   4575  HA  MET A 292       1.901  25.736 -25.187  1.00  0.94           H  
ATOM   4576 1HB  MET A 292       3.696  24.119 -27.014  1.00  0.94           H  
ATOM   4577 2HB  MET A 292       3.797  25.864 -26.918  1.00  0.94           H  
ATOM   4578 1HG  MET A 292       4.474  25.698 -24.546  1.00  0.94           H  
ATOM   4579 2HG  MET A 292       4.302  23.946 -24.608  1.00  0.94           H  
ATOM   4580 1HE  MET A 292       8.283  24.708 -24.559  1.00  0.94           H  
ATOM   4581 2HE  MET A 292       7.058  25.759 -23.851  1.00  0.94           H  
ATOM   4582 3HE  MET A 292       6.962  24.029 -23.635  1.00  0.94           H  
ATOM   4583  N   GLY A 293       0.349  24.701 -27.775  1.00  1.04           N  
ATOM   4584  CA  GLY A 293      -0.436  25.100 -28.942  1.00  1.04           C  
ATOM   4585  C   GLY A 293       0.320  24.985 -30.267  1.00  1.04           C  
ATOM   4586  O   GLY A 293      -0.044  25.627 -31.250  1.00  1.04           O  
ATOM   4587  H   GLY A 293       0.172  23.778 -27.380  1.00  1.04           H  
ATOM   4588 1HA  GLY A 293      -1.331  24.478 -28.983  1.00  1.04           H  
ATOM   4589 2HA  GLY A 293      -0.776  26.125 -28.806  1.00  1.04           H  
ATOM   4590  N   ILE A 294       1.367  24.171 -30.292  1.00  1.15           N  
ATOM   4591  CA  ILE A 294       2.226  23.982 -31.459  1.00  1.15           C  
ATOM   4592  C   ILE A 294       1.726  23.072 -32.573  1.00  1.15           C  
ATOM   4593  O   ILE A 294       2.147  23.259 -33.710  1.00  1.15           O  
ATOM   4594  CB  ILE A 294       3.600  23.458 -31.052  1.00  1.15           C  
ATOM   4595  CG1 ILE A 294       4.360  24.536 -30.259  1.00  1.15           C  
ATOM   4596  CG2 ILE A 294       4.369  22.988 -32.242  1.00  1.15           C  
ATOM   4597  CD1 ILE A 294       5.648  24.057 -29.626  1.00  1.15           C  
ATOM   4598  H   ILE A 294       1.607  23.641 -29.451  1.00  1.15           H  
ATOM   4599  HA  ILE A 294       2.377  24.966 -31.901  1.00  1.15           H  
ATOM   4600  HB  ILE A 294       3.454  22.610 -30.396  1.00  1.15           H  
ATOM   4601 1HG1 ILE A 294       4.581  25.363 -30.926  1.00  1.15           H  
ATOM   4602 2HG1 ILE A 294       3.706  24.899 -29.466  1.00  1.15           H  
ATOM   4603 1HG2 ILE A 294       5.272  22.587 -31.870  1.00  1.15           H  
ATOM   4604 2HG2 ILE A 294       3.823  22.213 -32.764  1.00  1.15           H  
ATOM   4605 3HG2 ILE A 294       4.560  23.809 -32.922  1.00  1.15           H  
ATOM   4606 1HD1 ILE A 294       6.107  24.871 -29.082  1.00  1.15           H  
ATOM   4607 2HD1 ILE A 294       5.440  23.260 -28.952  1.00  1.15           H  
ATOM   4608 3HD1 ILE A 294       6.327  23.709 -30.397  1.00  1.15           H  
ATOM   4609  N   SER A 295       0.905  22.066 -32.220  1.00  1.25           N  
ATOM   4610  CA  SER A 295       0.503  20.876 -33.016  1.00  1.25           C  
ATOM   4611  C   SER A 295       1.646  19.922 -32.603  1.00  1.25           C  
ATOM   4612  O   SER A 295       2.466  20.391 -31.818  1.00  1.25           O  
ATOM   4613  CB  SER A 295       0.381  21.205 -34.534  1.00  1.25           C  
ATOM   4614  OG  SER A 295       1.621  21.446 -35.173  1.00  1.25           O  
ATOM   4615  H   SER A 295       0.579  22.096 -31.266  1.00  1.25           H  
ATOM   4616  HA  SER A 295      -0.449  20.479 -32.653  1.00  1.25           H  
ATOM   4617 1HB  SER A 295      -0.161  20.453 -35.045  1.00  1.25           H  
ATOM   4618 2HB  SER A 295      -0.223  22.107 -34.626  1.00  1.25           H  
ATOM   4619  HG  SER A 295       1.826  22.364 -34.983  1.00  1.25           H  
ATOM   4620  N   GLU A 296       1.776  18.611 -32.946  1.00  1.30           N  
ATOM   4621  CA  GLU A 296       1.169  17.558 -33.797  1.00  1.30           C  
ATOM   4622  C   GLU A 296       1.718  17.499 -35.225  1.00  1.30           C  
ATOM   4623  O   GLU A 296       2.565  16.647 -35.498  1.00  1.30           O  
ATOM   4624  CB  GLU A 296      -0.365  17.636 -33.856  1.00  1.30           C  
ATOM   4625  CG  GLU A 296      -1.076  17.314 -32.560  1.00  1.30           C  
ATOM   4626  CD  GLU A 296      -2.576  17.498 -32.644  1.00  1.30           C  
ATOM   4627  OE1 GLU A 296      -3.033  18.034 -33.624  1.00  1.30           O  
ATOM   4628  OE2 GLU A 296      -3.261  17.088 -31.736  1.00  1.30           O  
ATOM   4629  H   GLU A 296       2.555  18.219 -32.441  1.00  1.30           H  
ATOM   4630  HA  GLU A 296       1.404  16.599 -33.333  1.00  1.30           H  
ATOM   4631 1HB  GLU A 296      -0.703  18.579 -34.181  1.00  1.30           H  
ATOM   4632 2HB  GLU A 296      -0.718  16.914 -34.592  1.00  1.30           H  
ATOM   4633 1HG  GLU A 296      -0.869  16.279 -32.312  1.00  1.30           H  
ATOM   4634 2HG  GLU A 296      -0.680  17.940 -31.769  1.00  1.30           H  
ATOM   4635  N   GLY A 297       1.366  18.434 -36.093  1.00  1.31           N  
ATOM   4636  CA  GLY A 297       1.907  18.429 -37.449  1.00  1.31           C  
ATOM   4637  C   GLY A 297       3.353  18.880 -37.458  1.00  1.31           C  
ATOM   4638  O   GLY A 297       4.266  18.151 -37.872  1.00  1.31           O  
ATOM   4639  H   GLY A 297       0.695  19.135 -35.828  1.00  1.31           H  
ATOM   4640 1HA  GLY A 297       1.831  17.427 -37.873  1.00  1.31           H  
ATOM   4641 2HA  GLY A 297       1.313  19.091 -38.078  1.00  1.31           H  
ATOM   4642  N   ILE A 298       3.553  20.105 -36.984  1.00  1.26           N  
ATOM   4643  CA  ILE A 298       4.865  20.723 -37.025  1.00  1.26           C  
ATOM   4644  C   ILE A 298       5.810  19.956 -36.178  1.00  1.26           C  
ATOM   4645  O   ILE A 298       6.935  19.705 -36.590  1.00  1.26           O  
ATOM   4646  CB  ILE A 298       4.845  22.163 -36.523  1.00  1.26           C  
ATOM   4647  CG1 ILE A 298       4.101  23.011 -37.463  1.00  1.26           C  
ATOM   4648  CG2 ILE A 298       6.259  22.690 -36.315  1.00  1.26           C  
ATOM   4649  CD1 ILE A 298       3.857  24.311 -36.887  1.00  1.26           C  
ATOM   4650  H   ILE A 298       2.767  20.610 -36.580  1.00  1.26           H  
ATOM   4651  HA  ILE A 298       5.229  20.709 -38.052  1.00  1.26           H  
ATOM   4652  HB  ILE A 298       4.315  22.200 -35.565  1.00  1.26           H  
ATOM   4653 1HG1 ILE A 298       4.675  23.134 -38.381  1.00  1.26           H  
ATOM   4654 2HG1 ILE A 298       3.143  22.548 -37.704  1.00  1.26           H  
ATOM   4655 1HG2 ILE A 298       6.217  23.714 -35.936  1.00  1.26           H  
ATOM   4656 2HG2 ILE A 298       6.768  22.067 -35.606  1.00  1.26           H  
ATOM   4657 3HG2 ILE A 298       6.793  22.669 -37.257  1.00  1.26           H  
ATOM   4658 1HD1 ILE A 298       3.313  24.938 -37.580  1.00  1.26           H  
ATOM   4659 2HD1 ILE A 298       3.272  24.205 -35.968  1.00  1.26           H  
ATOM   4660 3HD1 ILE A 298       4.814  24.753 -36.662  1.00  1.26           H  
ATOM   4661  N   TYR A 299       5.337  19.610 -34.993  1.00  1.17           N  
ATOM   4662  CA  TYR A 299       6.076  18.858 -34.012  1.00  1.17           C  
ATOM   4663  C   TYR A 299       6.540  17.503 -34.511  1.00  1.17           C  
ATOM   4664  O   TYR A 299       7.716  17.161 -34.376  1.00  1.17           O  
ATOM   4665  CB  TYR A 299       5.230  18.626 -32.795  1.00  1.17           C  
ATOM   4666  CG  TYR A 299       5.920  17.819 -31.822  1.00  1.17           C  
ATOM   4667  CD1 TYR A 299       6.818  18.400 -30.979  1.00  1.17           C  
ATOM   4668  CD2 TYR A 299       5.691  16.464 -31.789  1.00  1.17           C  
ATOM   4669  CE1 TYR A 299       7.468  17.638 -30.090  1.00  1.17           C  
ATOM   4670  CE2 TYR A 299       6.356  15.698 -30.908  1.00  1.17           C  
ATOM   4671  CZ  TYR A 299       7.235  16.277 -30.059  1.00  1.17           C  
ATOM   4672  OH  TYR A 299       7.865  15.513 -29.154  1.00  1.17           O  
ATOM   4673  H   TYR A 299       4.391  19.888 -34.772  1.00  1.17           H  
ATOM   4674  HA  TYR A 299       6.959  19.433 -33.735  1.00  1.17           H  
ATOM   4675 1HB  TYR A 299       4.940  19.576 -32.338  1.00  1.17           H  
ATOM   4676 2HB  TYR A 299       4.346  18.099 -33.091  1.00  1.17           H  
ATOM   4677  HD1 TYR A 299       7.000  19.471 -31.020  1.00  1.17           H  
ATOM   4678  HD2 TYR A 299       4.976  16.008 -32.475  1.00  1.17           H  
ATOM   4679  HE1 TYR A 299       8.165  18.093 -29.418  1.00  1.17           H  
ATOM   4680  HE2 TYR A 299       6.179  14.621 -30.873  1.00  1.17           H  
ATOM   4681  HH  TYR A 299       7.618  14.594 -29.289  1.00  1.17           H  
ATOM   4682  N   SER A 300       5.630  16.704 -35.092  1.00  1.09           N  
ATOM   4683  CA  SER A 300       6.028  15.377 -35.522  1.00  1.09           C  
ATOM   4684  C   SER A 300       7.153  15.477 -36.534  1.00  1.09           C  
ATOM   4685  O   SER A 300       8.051  14.648 -36.548  1.00  1.09           O  
ATOM   4686  CB  SER A 300       4.855  14.621 -36.102  1.00  1.09           C  
ATOM   4687  OG  SER A 300       3.880  14.365 -35.128  1.00  1.09           O  
ATOM   4688  H   SER A 300       4.656  16.977 -35.222  1.00  1.09           H  
ATOM   4689  HA  SER A 300       6.397  14.830 -34.655  1.00  1.09           H  
ATOM   4690 1HB  SER A 300       4.414  15.209 -36.907  1.00  1.09           H  
ATOM   4691 2HB  SER A 300       5.207  13.681 -36.527  1.00  1.09           H  
ATOM   4692  HG  SER A 300       3.425  15.221 -34.994  1.00  1.09           H  
ATOM   4693  N   PHE A 301       7.104  16.473 -37.416  1.00  1.02           N  
ATOM   4694  CA  PHE A 301       8.200  16.617 -38.359  1.00  1.02           C  
ATOM   4695  C   PHE A 301       9.437  17.238 -37.690  1.00  1.02           C  
ATOM   4696  O   PHE A 301      10.549  16.737 -37.813  1.00  1.02           O  
ATOM   4697  CB  PHE A 301       7.767  17.438 -39.571  1.00  1.02           C  
ATOM   4698  CG  PHE A 301       8.855  17.652 -40.595  1.00  1.02           C  
ATOM   4699  CD1 PHE A 301       9.281  16.602 -41.378  1.00  1.02           C  
ATOM   4700  CD2 PHE A 301       9.424  18.900 -40.795  1.00  1.02           C  
ATOM   4701  CE1 PHE A 301      10.264  16.771 -42.338  1.00  1.02           C  
ATOM   4702  CE2 PHE A 301      10.403  19.083 -41.756  1.00  1.02           C  
ATOM   4703  CZ  PHE A 301      10.828  18.011 -42.531  1.00  1.02           C  
ATOM   4704  H   PHE A 301       6.316  17.127 -37.425  1.00  1.02           H  
ATOM   4705  HA  PHE A 301       8.470  15.625 -38.715  1.00  1.02           H  
ATOM   4706 1HB  PHE A 301       6.937  16.934 -40.062  1.00  1.02           H  
ATOM   4707 2HB  PHE A 301       7.404  18.414 -39.238  1.00  1.02           H  
ATOM   4708  HD1 PHE A 301       8.831  15.629 -41.222  1.00  1.02           H  
ATOM   4709  HD2 PHE A 301       9.090  19.743 -40.187  1.00  1.02           H  
ATOM   4710  HE1 PHE A 301      10.581  15.928 -42.938  1.00  1.02           H  
ATOM   4711  HE2 PHE A 301      10.832  20.063 -41.902  1.00  1.02           H  
ATOM   4712  HZ  PHE A 301      11.597  18.151 -43.288  1.00  1.02           H  
ATOM   4713  N   THR A 302       9.240  18.345 -36.990  1.00  0.98           N  
ATOM   4714  CA  THR A 302      10.326  19.128 -36.433  1.00  0.98           C  
ATOM   4715  C   THR A 302      11.087  18.484 -35.284  1.00  0.98           C  
ATOM   4716  O   THR A 302      12.318  18.564 -35.245  1.00  0.98           O  
ATOM   4717  CB  THR A 302       9.804  20.472 -35.915  1.00  0.98           C  
ATOM   4718  OG1 THR A 302       9.173  21.182 -36.971  1.00  0.98           O  
ATOM   4719  CG2 THR A 302      10.970  21.283 -35.399  1.00  0.98           C  
ATOM   4720  H   THR A 302       8.303  18.691 -36.864  1.00  0.98           H  
ATOM   4721  HA  THR A 302      11.037  19.311 -37.230  1.00  0.98           H  
ATOM   4722  HB  THR A 302       9.085  20.309 -35.114  1.00  0.98           H  
ATOM   4723  HG1 THR A 302       8.331  20.716 -37.178  1.00  0.98           H  
ATOM   4724 1HG2 THR A 302      10.628  22.226 -35.048  1.00  0.98           H  
ATOM   4725 2HG2 THR A 302      11.449  20.745 -34.583  1.00  0.98           H  
ATOM   4726 3HG2 THR A 302      11.685  21.442 -36.190  1.00  0.98           H  
ATOM   4727  N   LEU A 303      10.394  17.909 -34.300  1.00  0.96           N  
ATOM   4728  CA  LEU A 303      11.138  17.376 -33.179  1.00  0.96           C  
ATOM   4729  C   LEU A 303      12.126  16.273 -33.481  1.00  0.96           C  
ATOM   4730  O   LEU A 303      13.235  16.374 -32.995  1.00  0.96           O  
ATOM   4731  CB  LEU A 303      10.331  16.926 -31.988  1.00  0.96           C  
ATOM   4732  CG  LEU A 303      11.306  16.264 -30.990  1.00  0.96           C  
ATOM   4733  CD1 LEU A 303      12.279  17.231 -30.571  1.00  0.96           C  
ATOM   4734  CD2 LEU A 303      10.634  15.790 -29.889  1.00  0.96           C  
ATOM   4735  H   LEU A 303       9.382  17.827 -34.337  1.00  0.96           H  
ATOM   4736  HA  LEU A 303      11.727  18.210 -32.795  1.00  0.96           H  
ATOM   4737 1HB  LEU A 303       9.912  17.807 -31.514  1.00  0.96           H  
ATOM   4738 2HB  LEU A 303       9.530  16.254 -32.245  1.00  0.96           H  
ATOM   4739  HG  LEU A 303      11.817  15.441 -31.478  1.00  0.96           H  
ATOM   4740 1HD1 LEU A 303      12.981  16.777 -29.867  1.00  0.96           H  
ATOM   4741 2HD1 LEU A 303      12.830  17.616 -31.429  1.00  0.96           H  
ATOM   4742 3HD1 LEU A 303      11.736  18.028 -30.085  1.00  0.96           H  
ATOM   4743 1HD2 LEU A 303      11.327  15.314 -29.196  1.00  0.96           H  
ATOM   4744 2HD2 LEU A 303      10.134  16.605 -29.402  1.00  0.96           H  
ATOM   4745 3HD2 LEU A 303       9.948  15.105 -30.264  1.00  0.96           H  
ATOM   4746  N   PRO A 304      11.803  15.188 -34.208  1.00  0.94           N  
ATOM   4747  CA  PRO A 304      12.732  14.115 -34.512  1.00  0.94           C  
ATOM   4748  C   PRO A 304      13.958  14.647 -35.225  1.00  0.94           C  
ATOM   4749  O   PRO A 304      15.041  14.059 -35.142  1.00  0.94           O  
ATOM   4750  CB  PRO A 304      11.921  13.233 -35.421  1.00  0.94           C  
ATOM   4751  CG  PRO A 304      10.513  13.509 -35.050  1.00  0.94           C  
ATOM   4752  CD  PRO A 304      10.477  14.979 -34.758  1.00  0.94           C  
ATOM   4753  HA  PRO A 304      13.008  13.593 -33.585  1.00  0.94           H  
ATOM   4754 1HB  PRO A 304      12.144  13.523 -36.446  1.00  0.94           H  
ATOM   4755 2HB  PRO A 304      12.198  12.182 -35.308  1.00  0.94           H  
ATOM   4756 1HG  PRO A 304       9.856  13.219 -35.870  1.00  0.94           H  
ATOM   4757 2HG  PRO A 304      10.225  12.913 -34.185  1.00  0.94           H  
ATOM   4758 1HD  PRO A 304      10.367  15.517 -35.688  1.00  0.94           H  
ATOM   4759 2HD  PRO A 304       9.672  15.185 -34.077  1.00  0.94           H  
ATOM   4760  N   LEU A 305      13.802  15.796 -35.888  1.00  0.93           N  
ATOM   4761  CA  LEU A 305      14.912  16.408 -36.556  1.00  0.93           C  
ATOM   4762  C   LEU A 305      15.723  17.101 -35.491  1.00  0.93           C  
ATOM   4763  O   LEU A 305      16.907  16.832 -35.342  1.00  0.93           O  
ATOM   4764  CB  LEU A 305      14.419  17.435 -37.587  1.00  0.93           C  
ATOM   4765  CG  LEU A 305      13.646  16.862 -38.705  1.00  0.93           C  
ATOM   4766  CD1 LEU A 305      13.105  17.955 -39.580  1.00  0.93           C  
ATOM   4767  CD2 LEU A 305      14.498  15.973 -39.450  1.00  0.93           C  
ATOM   4768  H   LEU A 305      12.896  16.245 -35.939  1.00  0.93           H  
ATOM   4769  HA  LEU A 305      15.518  15.648 -37.037  1.00  0.93           H  
ATOM   4770 1HB  LEU A 305      13.785  18.150 -37.094  1.00  0.93           H  
ATOM   4771 2HB  LEU A 305      15.254  17.971 -37.996  1.00  0.93           H  
ATOM   4772  HG  LEU A 305      12.818  16.299 -38.312  1.00  0.93           H  
ATOM   4773 1HD1 LEU A 305      12.541  17.500 -40.378  1.00  0.93           H  
ATOM   4774 2HD1 LEU A 305      12.455  18.597 -38.996  1.00  0.93           H  
ATOM   4775 3HD1 LEU A 305      13.924  18.541 -39.993  1.00  0.93           H  
ATOM   4776 1HD2 LEU A 305      13.915  15.550 -40.246  1.00  0.93           H  
ATOM   4777 2HD2 LEU A 305      15.345  16.522 -39.857  1.00  0.93           H  
ATOM   4778 3HD2 LEU A 305      14.848  15.190 -38.787  1.00  0.93           H  
ATOM   4779  N   GLY A 306      15.062  17.898 -34.655  1.00  0.92           N  
ATOM   4780  CA  GLY A 306      15.762  18.628 -33.601  1.00  0.92           C  
ATOM   4781  C   GLY A 306      16.470  17.718 -32.624  1.00  0.92           C  
ATOM   4782  O   GLY A 306      17.638  17.937 -32.314  1.00  0.92           O  
ATOM   4783  H   GLY A 306      14.060  18.038 -34.779  1.00  0.92           H  
ATOM   4784 1HA  GLY A 306      16.498  19.279 -34.048  1.00  0.92           H  
ATOM   4785 2HA  GLY A 306      15.054  19.257 -33.061  1.00  0.92           H  
ATOM   4786  N   ALA A 307      15.843  16.593 -32.306  1.00  0.91           N  
ATOM   4787  CA  ALA A 307      16.332  15.602 -31.361  1.00  0.91           C  
ATOM   4788  C   ALA A 307      17.688  15.033 -31.773  1.00  0.91           C  
ATOM   4789  O   ALA A 307      18.399  14.462 -30.939  1.00  0.91           O  
ATOM   4790  CB  ALA A 307      15.313  14.480 -31.229  1.00  0.91           C  
ATOM   4791  H   ALA A 307      14.914  16.468 -32.670  1.00  0.91           H  
ATOM   4792  HA  ALA A 307      16.447  16.094 -30.393  1.00  0.91           H  
ATOM   4793 1HB  ALA A 307      15.665  13.756 -30.492  1.00  0.91           H  
ATOM   4794 2HB  ALA A 307      14.360  14.894 -30.907  1.00  0.91           H  
ATOM   4795 3HB  ALA A 307      15.190  13.991 -32.194  1.00  0.91           H  
ATOM   4796  N   THR A 308      18.027  15.157 -33.060  1.00  0.88           N  
ATOM   4797  CA  THR A 308      19.274  14.671 -33.626  1.00  0.88           C  
ATOM   4798  C   THR A 308      20.166  15.825 -34.089  1.00  0.88           C  
ATOM   4799  O   THR A 308      21.377  15.817 -33.906  1.00  0.88           O  
ATOM   4800  CB  THR A 308      18.964  13.825 -34.845  1.00  0.88           C  
ATOM   4801  OG1 THR A 308      18.085  12.764 -34.460  1.00  0.88           O  
ATOM   4802  CG2 THR A 308      20.252  13.265 -35.468  1.00  0.88           C  
ATOM   4803  H   THR A 308      17.398  15.649 -33.690  1.00  0.88           H  
ATOM   4804  HA  THR A 308      19.813  14.088 -32.877  1.00  0.88           H  
ATOM   4805  HB  THR A 308      18.465  14.453 -35.574  1.00  0.88           H  
ATOM   4806  HG1 THR A 308      17.163  13.078 -34.539  1.00  0.88           H  
ATOM   4807 1HG2 THR A 308      20.022  12.693 -36.338  1.00  0.88           H  
ATOM   4808 2HG2 THR A 308      20.898  14.087 -35.747  1.00  0.88           H  
ATOM   4809 3HG2 THR A 308      20.760  12.637 -34.761  1.00  0.88           H  
ATOM   4810  N   ILE A 309      19.549  16.803 -34.740  1.00  0.84           N  
ATOM   4811  CA  ILE A 309      20.240  17.910 -35.368  1.00  0.84           C  
ATOM   4812  C   ILE A 309      20.588  19.052 -34.397  1.00  0.84           C  
ATOM   4813  O   ILE A 309      21.701  19.571 -34.400  1.00  0.84           O  
ATOM   4814  CB  ILE A 309      19.421  18.422 -36.573  1.00  0.84           C  
ATOM   4815  CG1 ILE A 309      19.340  17.289 -37.632  1.00  0.84           C  
ATOM   4816  CG2 ILE A 309      20.054  19.663 -37.189  1.00  0.84           C  
ATOM   4817  CD1 ILE A 309      18.377  17.553 -38.764  1.00  0.84           C  
ATOM   4818  H   ILE A 309      18.551  16.764 -34.834  1.00  0.84           H  
ATOM   4819  HA  ILE A 309      21.144  17.511 -35.784  1.00  0.84           H  
ATOM   4820  HB  ILE A 309      18.413  18.657 -36.242  1.00  0.84           H  
ATOM   4821 1HG1 ILE A 309      20.339  17.127 -38.045  1.00  0.84           H  
ATOM   4822 2HG1 ILE A 309      19.022  16.372 -37.131  1.00  0.84           H  
ATOM   4823 1HG2 ILE A 309      19.454  20.004 -38.033  1.00  0.84           H  
ATOM   4824 2HG2 ILE A 309      20.110  20.443 -36.444  1.00  0.84           H  
ATOM   4825 3HG2 ILE A 309      21.037  19.427 -37.535  1.00  0.84           H  
ATOM   4826 1HD1 ILE A 309      18.379  16.704 -39.450  1.00  0.84           H  
ATOM   4827 2HD1 ILE A 309      17.395  17.685 -38.361  1.00  0.84           H  
ATOM   4828 3HD1 ILE A 309      18.679  18.450 -39.294  1.00  0.84           H  
ATOM   4829  N   ASN A 310      19.646  19.457 -33.547  1.00  0.79           N  
ATOM   4830  CA  ASN A 310      19.791  20.617 -32.655  1.00  0.79           C  
ATOM   4831  C   ASN A 310      20.548  20.277 -31.391  1.00  0.79           C  
ATOM   4832  O   ASN A 310      20.133  20.579 -30.273  1.00  0.79           O  
ATOM   4833  CB  ASN A 310      18.411  21.063 -32.280  1.00  0.79           C  
ATOM   4834  CG  ASN A 310      18.288  22.351 -31.659  1.00  0.79           C  
ATOM   4835  OD1 ASN A 310      18.976  23.335 -31.927  1.00  0.79           O  
ATOM   4836  ND2 ASN A 310      17.340  22.388 -30.810  1.00  0.79           N  
ATOM   4837  H   ASN A 310      18.776  18.941 -33.480  1.00  0.79           H  
ATOM   4838  HA  ASN A 310      20.333  21.407 -33.177  1.00  0.79           H  
ATOM   4839 1HB  ASN A 310      17.785  21.025 -33.142  1.00  0.79           H  
ATOM   4840 2HB  ASN A 310      18.010  20.337 -31.579  1.00  0.79           H  
ATOM   4841 1HD2 ASN A 310      17.133  23.232 -30.327  1.00  0.79           H  
ATOM   4842 2HD2 ASN A 310      16.791  21.526 -30.649  1.00  0.79           H  
ATOM   4843  N   MET A 311      21.698  19.677 -31.557  1.00  0.75           N  
ATOM   4844  CA  MET A 311      22.449  19.192 -30.423  1.00  0.75           C  
ATOM   4845  C   MET A 311      23.392  20.244 -29.889  1.00  0.75           C  
ATOM   4846  O   MET A 311      24.617  20.096 -29.930  1.00  0.75           O  
ATOM   4847  CB  MET A 311      23.139  17.936 -30.853  1.00  0.75           C  
ATOM   4848  CG  MET A 311      22.216  16.857 -31.195  1.00  0.75           C  
ATOM   4849  SD  MET A 311      21.301  16.167 -29.832  1.00  0.75           S  
ATOM   4850  CE  MET A 311      19.804  17.070 -30.005  1.00  0.75           C  
ATOM   4851  H   MET A 311      22.017  19.532 -32.512  1.00  0.75           H  
ATOM   4852  HA  MET A 311      21.747  18.944 -29.635  1.00  0.75           H  
ATOM   4853 1HB  MET A 311      23.722  18.122 -31.731  1.00  0.75           H  
ATOM   4854 2HB  MET A 311      23.787  17.581 -30.074  1.00  0.75           H  
ATOM   4855 1HG  MET A 311      21.492  17.275 -31.886  1.00  0.75           H  
ATOM   4856 2HG  MET A 311      22.727  16.094 -31.706  1.00  0.75           H  
ATOM   4857 1HE  MET A 311      19.076  16.723 -29.277  1.00  0.75           H  
ATOM   4858 2HE  MET A 311      19.992  18.110 -29.852  1.00  0.75           H  
ATOM   4859 3HE  MET A 311      19.425  16.927 -30.995  1.00  0.75           H  
ATOM   4860  N   ASP A 312      22.796  21.295 -29.355  1.00  0.71           N  
ATOM   4861  CA  ASP A 312      23.536  22.443 -28.869  1.00  0.71           C  
ATOM   4862  C   ASP A 312      24.374  22.100 -27.657  1.00  0.71           C  
ATOM   4863  O   ASP A 312      25.498  22.574 -27.502  1.00  0.71           O  
ATOM   4864  CB  ASP A 312      22.580  23.569 -28.536  1.00  0.71           C  
ATOM   4865  CG  ASP A 312      21.972  24.119 -29.779  1.00  0.71           C  
ATOM   4866  OD1 ASP A 312      22.408  23.724 -30.832  1.00  0.71           O  
ATOM   4867  OD2 ASP A 312      21.129  24.995 -29.693  1.00  0.71           O  
ATOM   4868  H   ASP A 312      21.773  21.276 -29.346  1.00  0.71           H  
ATOM   4869  HA  ASP A 312      24.204  22.780 -29.661  1.00  0.71           H  
ATOM   4870 1HB  ASP A 312      21.787  23.190 -27.886  1.00  0.71           H  
ATOM   4871 2HB  ASP A 312      23.102  24.353 -28.005  1.00  0.71           H  
ATOM   4872  N   GLY A 313      23.841  21.251 -26.799  1.00  0.68           N  
ATOM   4873  CA  GLY A 313      24.566  20.856 -25.615  1.00  0.68           C  
ATOM   4874  C   GLY A 313      25.831  20.106 -26.013  1.00  0.68           C  
ATOM   4875  O   GLY A 313      26.874  20.232 -25.365  1.00  0.68           O  
ATOM   4876  H   GLY A 313      22.922  20.866 -26.983  1.00  0.68           H  
ATOM   4877 1HA  GLY A 313      24.822  21.738 -25.032  1.00  0.68           H  
ATOM   4878 2HA  GLY A 313      23.927  20.226 -25.005  1.00  0.68           H  
ATOM   4879  N   THR A 314      25.726  19.308 -27.081  1.00  0.66           N  
ATOM   4880  CA  THR A 314      26.837  18.498 -27.558  1.00  0.66           C  
ATOM   4881  C   THR A 314      27.841  19.423 -28.212  1.00  0.66           C  
ATOM   4882  O   THR A 314      29.044  19.268 -28.032  1.00  0.66           O  
ATOM   4883  CB  THR A 314      26.359  17.368 -28.485  1.00  0.66           C  
ATOM   4884  OG1 THR A 314      25.403  16.551 -27.785  1.00  0.66           O  
ATOM   4885  CG2 THR A 314      27.521  16.467 -28.875  1.00  0.66           C  
ATOM   4886  H   THR A 314      24.848  19.281 -27.581  1.00  0.66           H  
ATOM   4887  HA  THR A 314      27.340  18.034 -26.723  1.00  0.66           H  
ATOM   4888  HB  THR A 314      25.914  17.793 -29.379  1.00  0.66           H  
ATOM   4889  HG1 THR A 314      25.139  15.815 -28.349  1.00  0.66           H  
ATOM   4890 1HG2 THR A 314      27.159  15.669 -29.525  1.00  0.66           H  
ATOM   4891 2HG2 THR A 314      28.251  17.036 -29.390  1.00  0.66           H  
ATOM   4892 3HG2 THR A 314      27.967  16.033 -27.981  1.00  0.66           H  
ATOM   4893  N   ALA A 315      27.359  20.394 -28.982  1.00  0.65           N  
ATOM   4894  CA  ALA A 315      28.242  21.353 -29.632  1.00  0.65           C  
ATOM   4895  C   ALA A 315      29.072  22.119 -28.585  1.00  0.65           C  
ATOM   4896  O   ALA A 315      30.289  22.298 -28.741  1.00  0.65           O  
ATOM   4897  CB  ALA A 315      27.395  22.287 -30.465  1.00  0.65           C  
ATOM   4898  H   ALA A 315      26.353  20.458 -29.137  1.00  0.65           H  
ATOM   4899  HA  ALA A 315      28.926  20.821 -30.284  1.00  0.65           H  
ATOM   4900 1HB  ALA A 315      27.991  22.988 -30.970  1.00  0.65           H  
ATOM   4901 2HB  ALA A 315      26.831  21.703 -31.194  1.00  0.65           H  
ATOM   4902 3HB  ALA A 315      26.707  22.807 -29.818  1.00  0.65           H  
ATOM   4903  N   LEU A 316      28.428  22.475 -27.466  1.00  0.64           N  
ATOM   4904  CA  LEU A 316      29.088  23.165 -26.362  1.00  0.64           C  
ATOM   4905  C   LEU A 316      30.191  22.291 -25.778  1.00  0.64           C  
ATOM   4906  O   LEU A 316      31.350  22.702 -25.633  1.00  0.64           O  
ATOM   4907  CB  LEU A 316      28.093  23.423 -25.236  1.00  0.64           C  
ATOM   4908  CG  LEU A 316      28.659  24.089 -24.083  1.00  0.64           C  
ATOM   4909  CD1 LEU A 316      29.043  25.419 -24.500  1.00  0.64           C  
ATOM   4910  CD2 LEU A 316      27.722  24.108 -23.023  1.00  0.64           C  
ATOM   4911  H   LEU A 316      27.424  22.304 -27.398  1.00  0.64           H  
ATOM   4912  HA  LEU A 316      29.516  24.094 -26.726  1.00  0.64           H  
ATOM   4913 1HB  LEU A 316      27.283  24.036 -25.619  1.00  0.64           H  
ATOM   4914 2HB  LEU A 316      27.678  22.487 -24.901  1.00  0.64           H  
ATOM   4915  HG  LEU A 316      29.561  23.562 -23.761  1.00  0.64           H  
ATOM   4916 1HD1 LEU A 316      29.510  25.952 -23.683  1.00  0.64           H  
ATOM   4917 2HD1 LEU A 316      29.723  25.298 -25.307  1.00  0.64           H  
ATOM   4918 3HD1 LEU A 316      28.166  25.970 -24.845  1.00  0.64           H  
ATOM   4919 1HD2 LEU A 316      28.171  24.607 -22.197  1.00  0.64           H  
ATOM   4920 2HD2 LEU A 316      26.829  24.634 -23.346  1.00  0.64           H  
ATOM   4921 3HD2 LEU A 316      27.477  23.096 -22.754  1.00  0.64           H  
ATOM   4922  N   TYR A 317      29.805  21.061 -25.456  1.00  0.64           N  
ATOM   4923  CA  TYR A 317      30.679  20.042 -24.911  1.00  0.64           C  
ATOM   4924  C   TYR A 317      31.861  19.737 -25.769  1.00  0.64           C  
ATOM   4925  O   TYR A 317      32.978  19.669 -25.275  1.00  0.64           O  
ATOM   4926  CB  TYR A 317      29.895  18.794 -24.647  1.00  0.64           C  
ATOM   4927  CG  TYR A 317      30.703  17.564 -24.396  1.00  0.64           C  
ATOM   4928  CD1 TYR A 317      31.388  17.387 -23.221  1.00  0.64           C  
ATOM   4929  CD2 TYR A 317      30.658  16.539 -25.350  1.00  0.64           C  
ATOM   4930  CE1 TYR A 317      32.028  16.186 -22.984  1.00  0.64           C  
ATOM   4931  CE2 TYR A 317      31.285  15.340 -25.099  1.00  0.64           C  
ATOM   4932  CZ  TYR A 317      31.958  15.163 -23.913  1.00  0.64           C  
ATOM   4933  OH  TYR A 317      32.522  13.953 -23.612  1.00  0.64           O  
ATOM   4934  H   TYR A 317      28.826  20.808 -25.597  1.00  0.64           H  
ATOM   4935  HA  TYR A 317      31.058  20.410 -23.959  1.00  0.64           H  
ATOM   4936 1HB  TYR A 317      29.251  18.962 -23.783  1.00  0.64           H  
ATOM   4937 2HB  TYR A 317      29.257  18.604 -25.496  1.00  0.64           H  
ATOM   4938  HD1 TYR A 317      31.409  18.184 -22.481  1.00  0.64           H  
ATOM   4939  HD2 TYR A 317      30.095  16.683 -26.276  1.00  0.64           H  
ATOM   4940  HE1 TYR A 317      32.558  16.030 -22.058  1.00  0.64           H  
ATOM   4941  HE2 TYR A 317      31.225  14.527 -25.825  1.00  0.64           H  
ATOM   4942  HH  TYR A 317      31.784  13.314 -23.404  1.00  0.64           H  
ATOM   4943  N   GLN A 318      31.646  19.518 -27.052  1.00  0.63           N  
ATOM   4944  CA  GLN A 318      32.757  19.184 -27.908  1.00  0.63           C  
ATOM   4945  C   GLN A 318      33.767  20.318 -27.873  1.00  0.63           C  
ATOM   4946  O   GLN A 318      34.971  20.066 -27.822  1.00  0.63           O  
ATOM   4947  CB  GLN A 318      32.265  18.953 -29.322  1.00  0.63           C  
ATOM   4948  CG  GLN A 318      31.462  17.685 -29.536  1.00  0.63           C  
ATOM   4949  CD  GLN A 318      30.821  17.668 -30.908  1.00  0.63           C  
ATOM   4950  OE1 GLN A 318      31.302  17.076 -31.859  1.00  0.63           O  
ATOM   4951  NE2 GLN A 318      29.727  18.361 -31.010  1.00  0.63           N  
ATOM   4952  H   GLN A 318      30.705  19.574 -27.432  1.00  0.63           H  
ATOM   4953  HA  GLN A 318      33.228  18.278 -27.532  1.00  0.63           H  
ATOM   4954 1HB  GLN A 318      31.620  19.789 -29.604  1.00  0.63           H  
ATOM   4955 2HB  GLN A 318      33.111  18.955 -29.991  1.00  0.63           H  
ATOM   4956 1HG  GLN A 318      32.132  16.832 -29.468  1.00  0.63           H  
ATOM   4957 2HG  GLN A 318      30.693  17.607 -28.780  1.00  0.63           H  
ATOM   4958 1HE2 GLN A 318      29.224  18.435 -31.889  1.00  0.63           H  
ATOM   4959 2HE2 GLN A 318      29.370  18.841 -30.197  1.00  0.63           H  
ATOM   4960  N   GLY A 319      33.282  21.568 -27.827  1.00  0.63           N  
ATOM   4961  CA  GLY A 319      34.167  22.715 -27.707  1.00  0.63           C  
ATOM   4962  C   GLY A 319      34.999  22.635 -26.420  1.00  0.63           C  
ATOM   4963  O   GLY A 319      36.237  22.630 -26.467  1.00  0.63           O  
ATOM   4964  H   GLY A 319      32.274  21.733 -27.896  1.00  0.63           H  
ATOM   4965 1HA  GLY A 319      34.822  22.758 -28.566  1.00  0.63           H  
ATOM   4966 2HA  GLY A 319      33.571  23.630 -27.704  1.00  0.63           H  
ATOM   4967  N   VAL A 320      34.316  22.517 -25.275  1.00  0.63           N  
ATOM   4968  CA  VAL A 320      35.018  22.500 -23.994  1.00  0.63           C  
ATOM   4969  C   VAL A 320      35.932  21.300 -23.822  1.00  0.63           C  
ATOM   4970  O   VAL A 320      37.073  21.434 -23.371  1.00  0.63           O  
ATOM   4971  CB  VAL A 320      34.039  22.490 -22.797  1.00  0.63           C  
ATOM   4972  CG1 VAL A 320      34.851  22.289 -21.501  1.00  0.63           C  
ATOM   4973  CG2 VAL A 320      33.228  23.791 -22.728  1.00  0.63           C  
ATOM   4974  H   VAL A 320      33.295  22.479 -25.309  1.00  0.63           H  
ATOM   4975  HA  VAL A 320      35.621  23.386 -23.951  1.00  0.63           H  
ATOM   4976  HB  VAL A 320      33.360  21.642 -22.902  1.00  0.63           H  
ATOM   4977 1HG1 VAL A 320      34.184  22.251 -20.650  1.00  0.63           H  
ATOM   4978 2HG1 VAL A 320      35.408  21.357 -21.563  1.00  0.63           H  
ATOM   4979 3HG1 VAL A 320      35.546  23.119 -21.378  1.00  0.63           H  
ATOM   4980 1HG2 VAL A 320      32.548  23.757 -21.878  1.00  0.63           H  
ATOM   4981 2HG2 VAL A 320      33.898  24.646 -22.618  1.00  0.63           H  
ATOM   4982 3HG2 VAL A 320      32.660  23.887 -23.643  1.00  0.63           H  
ATOM   4983  N   ALA A 321      35.422  20.125 -24.154  1.00  0.63           N  
ATOM   4984  CA  ALA A 321      36.154  18.882 -24.046  1.00  0.63           C  
ATOM   4985  C   ALA A 321      37.392  18.886 -24.929  1.00  0.63           C  
ATOM   4986  O   ALA A 321      38.449  18.421 -24.506  1.00  0.63           O  
ATOM   4987  CB  ALA A 321      35.246  17.743 -24.415  1.00  0.63           C  
ATOM   4988  H   ALA A 321      34.481  20.090 -24.519  1.00  0.63           H  
ATOM   4989  HA  ALA A 321      36.477  18.764 -23.014  1.00  0.63           H  
ATOM   4990 1HB  ALA A 321      35.776  16.810 -24.325  1.00  0.63           H  
ATOM   4991 2HB  ALA A 321      34.384  17.744 -23.760  1.00  0.63           H  
ATOM   4992 3HB  ALA A 321      34.921  17.885 -25.430  1.00  0.63           H  
ATOM   4993  N   THR A 322      37.300  19.470 -26.133  1.00  0.64           N  
ATOM   4994  CA  THR A 322      38.458  19.521 -27.013  1.00  0.64           C  
ATOM   4995  C   THR A 322      39.553  20.343 -26.350  1.00  0.64           C  
ATOM   4996  O   THR A 322      40.726  19.988 -26.422  1.00  0.64           O  
ATOM   4997  CB  THR A 322      38.109  20.075 -28.403  1.00  0.64           C  
ATOM   4998  OG1 THR A 322      37.138  19.233 -29.006  1.00  0.64           O  
ATOM   4999  CG2 THR A 322      39.333  20.066 -29.267  1.00  0.64           C  
ATOM   5000  H   THR A 322      36.414  19.845 -26.475  1.00  0.64           H  
ATOM   5001  HA  THR A 322      38.837  18.510 -27.146  1.00  0.64           H  
ATOM   5002  HB  THR A 322      37.708  21.088 -28.315  1.00  0.64           H  
ATOM   5003  HG1 THR A 322      36.289  19.361 -28.539  1.00  0.64           H  
ATOM   5004 1HG2 THR A 322      39.079  20.427 -30.249  1.00  0.64           H  
ATOM   5005 2HG2 THR A 322      40.090  20.696 -28.828  1.00  0.64           H  
ATOM   5006 3HG2 THR A 322      39.706  19.057 -29.344  1.00  0.64           H  
ATOM   5007  N   PHE A 323      39.179  21.462 -25.722  1.00  0.66           N  
ATOM   5008  CA  PHE A 323      40.153  22.266 -24.985  1.00  0.66           C  
ATOM   5009  C   PHE A 323      40.698  21.562 -23.738  1.00  0.66           C  
ATOM   5010  O   PHE A 323      41.914  21.574 -23.506  1.00  0.66           O  
ATOM   5011  CB  PHE A 323      39.543  23.589 -24.594  1.00  0.66           C  
ATOM   5012  CG  PHE A 323      39.649  24.656 -25.603  1.00  0.66           C  
ATOM   5013  CD1 PHE A 323      38.946  24.635 -26.791  1.00  0.66           C  
ATOM   5014  CD2 PHE A 323      40.489  25.722 -25.340  1.00  0.66           C  
ATOM   5015  CE1 PHE A 323      39.109  25.661 -27.694  1.00  0.66           C  
ATOM   5016  CE2 PHE A 323      40.638  26.734 -26.233  1.00  0.66           C  
ATOM   5017  CZ  PHE A 323      39.956  26.706 -27.403  1.00  0.66           C  
ATOM   5018  H   PHE A 323      38.195  21.747 -25.744  1.00  0.66           H  
ATOM   5019  HA  PHE A 323      40.993  22.461 -25.642  1.00  0.66           H  
ATOM   5020 1HB  PHE A 323      38.486  23.412 -24.410  1.00  0.66           H  
ATOM   5021 2HB  PHE A 323      39.992  23.942 -23.666  1.00  0.66           H  
ATOM   5022  HD1 PHE A 323      38.283  23.801 -27.012  1.00  0.66           H  
ATOM   5023  HD2 PHE A 323      41.038  25.743 -24.394  1.00  0.66           H  
ATOM   5024  HE1 PHE A 323      38.578  25.647 -28.637  1.00  0.66           H  
ATOM   5025  HE2 PHE A 323      41.303  27.564 -26.012  1.00  0.66           H  
ATOM   5026  HZ  PHE A 323      40.086  27.514 -28.100  1.00  0.66           H  
ATOM   5027  N   PHE A 324      39.829  20.878 -22.973  1.00  0.68           N  
ATOM   5028  CA  PHE A 324      40.287  20.150 -21.784  1.00  0.68           C  
ATOM   5029  C   PHE A 324      41.388  19.214 -22.148  1.00  0.68           C  
ATOM   5030  O   PHE A 324      42.438  19.217 -21.505  1.00  0.68           O  
ATOM   5031  CB  PHE A 324      39.188  19.291 -21.179  1.00  0.68           C  
ATOM   5032  CG  PHE A 324      39.676  18.301 -20.070  1.00  0.68           C  
ATOM   5033  CD1 PHE A 324      39.848  18.689 -18.785  1.00  0.68           C  
ATOM   5034  CD2 PHE A 324      39.944  16.961 -20.368  1.00  0.68           C  
ATOM   5035  CE1 PHE A 324      40.230  17.797 -17.803  1.00  0.68           C  
ATOM   5036  CE2 PHE A 324      40.333  16.065 -19.409  1.00  0.68           C  
ATOM   5037  CZ  PHE A 324      40.464  16.479 -18.121  1.00  0.68           C  
ATOM   5038  H   PHE A 324      38.836  20.896 -23.205  1.00  0.68           H  
ATOM   5039  HA  PHE A 324      40.655  20.860 -21.047  1.00  0.68           H  
ATOM   5040 1HB  PHE A 324      38.415  19.931 -20.759  1.00  0.68           H  
ATOM   5041 2HB  PHE A 324      38.730  18.715 -21.967  1.00  0.68           H  
ATOM   5042  HD1 PHE A 324      39.664  19.706 -18.538  1.00  0.68           H  
ATOM   5043  HD2 PHE A 324      39.830  16.619 -21.377  1.00  0.68           H  
ATOM   5044  HE1 PHE A 324      40.344  18.143 -16.769  1.00  0.68           H  
ATOM   5045  HE2 PHE A 324      40.526  15.025 -19.681  1.00  0.68           H  
ATOM   5046  HZ  PHE A 324      40.760  15.772 -17.347  1.00  0.68           H  
ATOM   5047  N   ILE A 325      41.132  18.425 -23.196  1.00  0.71           N  
ATOM   5048  CA  ILE A 325      42.053  17.449 -23.718  1.00  0.71           C  
ATOM   5049  C   ILE A 325      43.346  18.128 -24.108  1.00  0.71           C  
ATOM   5050  O   ILE A 325      44.173  18.155 -23.208  1.00  0.71           O  
ATOM   5051  CB  ILE A 325      41.372  16.655 -24.835  1.00  0.71           C  
ATOM   5052  CG1 ILE A 325      40.260  15.786 -24.164  1.00  0.71           C  
ATOM   5053  CG2 ILE A 325      42.350  15.832 -25.611  1.00  0.71           C  
ATOM   5054  CD1 ILE A 325      39.318  15.145 -25.059  1.00  0.71           C  
ATOM   5055  H   ILE A 325      40.227  18.520 -23.662  1.00  0.71           H  
ATOM   5056  HA  ILE A 325      42.281  16.749 -22.921  1.00  0.71           H  
ATOM   5057  HB  ILE A 325      40.875  17.356 -25.514  1.00  0.71           H  
ATOM   5058 1HG1 ILE A 325      40.725  15.016 -23.584  1.00  0.71           H  
ATOM   5059 2HG1 ILE A 325      39.688  16.421 -23.511  1.00  0.71           H  
ATOM   5060 1HG2 ILE A 325      41.824  15.294 -26.391  1.00  0.71           H  
ATOM   5061 2HG2 ILE A 325      43.080  16.497 -26.053  1.00  0.71           H  
ATOM   5062 3HG2 ILE A 325      42.846  15.133 -24.962  1.00  0.71           H  
ATOM   5063 1HD1 ILE A 325      38.598  14.578 -24.483  1.00  0.71           H  
ATOM   5064 2HD1 ILE A 325      38.799  15.904 -25.630  1.00  0.71           H  
ATOM   5065 3HD1 ILE A 325      39.870  14.483 -25.711  1.00  0.71           H  
ATOM   5066  N   ALA A 326      43.145  19.236 -24.817  1.00  0.74           N  
ATOM   5067  CA  ALA A 326      44.302  19.668 -25.556  1.00  0.74           C  
ATOM   5068  C   ALA A 326      45.313  20.128 -24.504  1.00  0.74           C  
ATOM   5069  O   ALA A 326      46.501  19.783 -24.541  1.00  0.74           O  
ATOM   5070  CB  ALA A 326      43.953  20.791 -26.509  1.00  0.74           C  
ATOM   5071  H   ALA A 326      42.778  20.015 -24.276  1.00  0.74           H  
ATOM   5072  HA  ALA A 326      44.717  18.824 -26.105  1.00  0.74           H  
ATOM   5073 1HB  ALA A 326      44.850  21.118 -27.036  1.00  0.74           H  
ATOM   5074 2HB  ALA A 326      43.215  20.442 -27.222  1.00  0.74           H  
ATOM   5075 3HB  ALA A 326      43.540  21.625 -25.940  1.00  0.74           H  
ATOM   5076  N   ASN A 327      44.794  20.854 -23.497  1.00  0.79           N  
ATOM   5077  CA  ASN A 327      45.608  21.384 -22.413  1.00  0.79           C  
ATOM   5078  C   ASN A 327      46.184  20.269 -21.541  1.00  0.79           C  
ATOM   5079  O   ASN A 327      47.362  20.301 -21.176  1.00  0.79           O  
ATOM   5080  CB  ASN A 327      44.768  22.342 -21.587  1.00  0.79           C  
ATOM   5081  CG  ASN A 327      44.526  23.646 -22.315  1.00  0.79           C  
ATOM   5082  OD1 ASN A 327      45.276  24.027 -23.220  1.00  0.79           O  
ATOM   5083  ND2 ASN A 327      43.482  24.338 -21.943  1.00  0.79           N  
ATOM   5084  H   ASN A 327      43.799  21.071 -23.507  1.00  0.79           H  
ATOM   5085  HA  ASN A 327      46.445  21.931 -22.850  1.00  0.79           H  
ATOM   5086 1HB  ASN A 327      43.802  21.870 -21.373  1.00  0.79           H  
ATOM   5087 2HB  ASN A 327      45.257  22.539 -20.633  1.00  0.79           H  
ATOM   5088 1HD2 ASN A 327      43.272  25.208 -22.394  1.00  0.79           H  
ATOM   5089 2HD2 ASN A 327      42.889  23.999 -21.221  1.00  0.79           H  
ATOM   5090  N   ALA A 328      45.386  19.224 -21.284  1.00  0.84           N  
ATOM   5091  CA  ALA A 328      45.786  18.067 -20.486  1.00  0.84           C  
ATOM   5092  C   ALA A 328      46.905  17.319 -21.187  1.00  0.84           C  
ATOM   5093  O   ALA A 328      47.656  16.562 -20.584  1.00  0.84           O  
ATOM   5094  CB  ALA A 328      44.601  17.141 -20.249  1.00  0.84           C  
ATOM   5095  H   ALA A 328      44.426  19.218 -21.645  1.00  0.84           H  
ATOM   5096  HA  ALA A 328      46.158  18.425 -19.527  1.00  0.84           H  
ATOM   5097 1HB  ALA A 328      44.913  16.301 -19.641  1.00  0.84           H  
ATOM   5098 2HB  ALA A 328      43.815  17.694 -19.742  1.00  0.84           H  
ATOM   5099 3HB  ALA A 328      44.226  16.776 -21.193  1.00  0.84           H  
ATOM   5100  N   LEU A 329      47.014  17.515 -22.489  1.00  0.90           N  
ATOM   5101  CA  LEU A 329      48.037  16.848 -23.267  1.00  0.90           C  
ATOM   5102  C   LEU A 329      49.310  17.666 -23.439  1.00  0.90           C  
ATOM   5103  O   LEU A 329      50.298  17.168 -23.992  1.00  0.90           O  
ATOM   5104  CB  LEU A 329      47.494  16.581 -24.636  1.00  0.90           C  
ATOM   5105  CG  LEU A 329      46.299  15.826 -24.635  1.00  0.90           C  
ATOM   5106  CD1 LEU A 329      45.890  15.679 -26.016  1.00  0.90           C  
ATOM   5107  CD2 LEU A 329      46.527  14.581 -23.952  1.00  0.90           C  
ATOM   5108  H   LEU A 329      46.327  18.123 -22.946  1.00  0.90           H  
ATOM   5109  HA  LEU A 329      48.286  15.908 -22.777  1.00  0.90           H  
ATOM   5110 1HB  LEU A 329      47.318  17.520 -25.150  1.00  0.90           H  
ATOM   5111 2HB  LEU A 329      48.209  16.017 -25.182  1.00  0.90           H  
ATOM   5112  HG  LEU A 329      45.530  16.355 -24.108  1.00  0.90           H  
ATOM   5113 1HD1 LEU A 329      44.986  15.112 -26.079  1.00  0.90           H  
ATOM   5114 2HD1 LEU A 329      45.742  16.664 -26.438  1.00  0.90           H  
ATOM   5115 3HD1 LEU A 329      46.686  15.171 -26.546  1.00  0.90           H  
ATOM   5116 1HD2 LEU A 329      45.619  14.033 -23.937  1.00  0.90           H  
ATOM   5117 2HD2 LEU A 329      47.298  14.029 -24.472  1.00  0.90           H  
ATOM   5118 3HD2 LEU A 329      46.840  14.767 -22.925  1.00  0.90           H  
ATOM   5119  N   GLY A 330      49.298  18.914 -22.967  1.00  0.96           N  
ATOM   5120  CA  GLY A 330      50.422  19.808 -23.178  1.00  0.96           C  
ATOM   5121  C   GLY A 330      50.393  20.483 -24.563  1.00  0.96           C  
ATOM   5122  O   GLY A 330      51.440  20.908 -25.061  1.00  0.96           O  
ATOM   5123  H   GLY A 330      48.488  19.269 -22.459  1.00  0.96           H  
ATOM   5124 1HA  GLY A 330      50.408  20.574 -22.402  1.00  0.96           H  
ATOM   5125 2HA  GLY A 330      51.351  19.253 -23.058  1.00  0.96           H  
ATOM   5126  N   SER A 331      49.207  20.565 -25.196  1.00  1.02           N  
ATOM   5127  CA  SER A 331      49.079  21.159 -26.529  1.00  1.02           C  
ATOM   5128  C   SER A 331      48.032  22.272 -26.567  1.00  1.02           C  
ATOM   5129  O   SER A 331      47.015  22.222 -25.881  1.00  1.02           O  
ATOM   5130  CB  SER A 331      48.720  20.087 -27.546  1.00  1.02           C  
ATOM   5131  OG  SER A 331      48.545  20.643 -28.831  1.00  1.02           O  
ATOM   5132  H   SER A 331      48.358  20.213 -24.754  1.00  1.02           H  
ATOM   5133  HA  SER A 331      50.039  21.592 -26.808  1.00  1.02           H  
ATOM   5134 1HB  SER A 331      49.518  19.346 -27.573  1.00  1.02           H  
ATOM   5135 2HB  SER A 331      47.806  19.579 -27.230  1.00  1.02           H  
ATOM   5136  HG  SER A 331      47.849  21.314 -28.745  1.00  1.02           H  
ATOM   5137  N   HIS A 332      48.284  23.288 -27.380  1.00  1.07           N  
ATOM   5138  CA  HIS A 332      47.344  24.395 -27.496  1.00  1.07           C  
ATOM   5139  C   HIS A 332      46.554  24.348 -28.793  1.00  1.07           C  
ATOM   5140  O   HIS A 332      46.973  23.716 -29.763  1.00  1.07           O  
ATOM   5141  CB  HIS A 332      48.088  25.722 -27.359  1.00  1.07           C  
ATOM   5142  CG  HIS A 332      48.687  25.890 -25.995  1.00  1.07           C  
ATOM   5143  ND1 HIS A 332      47.918  26.098 -24.868  1.00  1.07           N  
ATOM   5144  CD2 HIS A 332      49.974  25.866 -25.573  1.00  1.07           C  
ATOM   5145  CE1 HIS A 332      48.705  26.197 -23.814  1.00  1.07           C  
ATOM   5146  NE2 HIS A 332      49.959  26.062 -24.214  1.00  1.07           N  
ATOM   5147  H   HIS A 332      49.137  23.292 -27.922  1.00  1.07           H  
ATOM   5148  HA  HIS A 332      46.621  24.342 -26.681  1.00  1.07           H  
ATOM   5149 1HB  HIS A 332      48.885  25.775 -28.101  1.00  1.07           H  
ATOM   5150 2HB  HIS A 332      47.403  26.550 -27.548  1.00  1.07           H  
ATOM   5151  HD1 HIS A 332      46.918  26.160 -24.836  1.00  1.07           H  
ATOM   5152  HD2 HIS A 332      50.922  25.727 -26.093  1.00  1.07           H  
ATOM   5153  HE1 HIS A 332      48.281  26.362 -22.823  1.00  1.07           H  
ATOM   5154  N   LEU A 333      45.414  25.028 -28.790  1.00  1.10           N  
ATOM   5155  CA  LEU A 333      44.546  25.137 -29.951  1.00  1.10           C  
ATOM   5156  C   LEU A 333      44.626  26.519 -30.591  1.00  1.10           C  
ATOM   5157  O   LEU A 333      44.274  27.534 -29.979  1.00  1.10           O  
ATOM   5158  CB  LEU A 333      43.126  24.799 -29.513  1.00  1.10           C  
ATOM   5159  CG  LEU A 333      42.984  23.363 -28.952  1.00  1.10           C  
ATOM   5160  CD1 LEU A 333      41.669  23.205 -28.338  1.00  1.10           C  
ATOM   5161  CD2 LEU A 333      43.149  22.345 -30.095  1.00  1.10           C  
ATOM   5162  H   LEU A 333      45.139  25.501 -27.941  1.00  1.10           H  
ATOM   5163  HA  LEU A 333      44.862  24.401 -30.684  1.00  1.10           H  
ATOM   5164 1HB  LEU A 333      42.807  25.502 -28.745  1.00  1.10           H  
ATOM   5165 2HB  LEU A 333      42.460  24.896 -30.375  1.00  1.10           H  
ATOM   5166  HG  LEU A 333      43.740  23.189 -28.193  1.00  1.10           H  
ATOM   5167 1HD1 LEU A 333      41.571  22.204 -27.940  1.00  1.10           H  
ATOM   5168 2HD1 LEU A 333      41.591  23.921 -27.541  1.00  1.10           H  
ATOM   5169 3HD1 LEU A 333      40.905  23.386 -29.061  1.00  1.10           H  
ATOM   5170 1HD2 LEU A 333      43.047  21.331 -29.706  1.00  1.10           H  
ATOM   5171 2HD2 LEU A 333      42.384  22.516 -30.854  1.00  1.10           H  
ATOM   5172 3HD2 LEU A 333      44.136  22.464 -30.540  1.00  1.10           H  
ATOM   5173  N   THR A 334      45.094  26.536 -31.829  1.00  1.11           N  
ATOM   5174  CA  THR A 334      45.293  27.736 -32.625  1.00  1.11           C  
ATOM   5175  C   THR A 334      43.980  28.237 -33.168  1.00  1.11           C  
ATOM   5176  O   THR A 334      42.987  27.523 -33.097  1.00  1.11           O  
ATOM   5177  CB  THR A 334      46.228  27.408 -33.793  1.00  1.11           C  
ATOM   5178  OG1 THR A 334      45.610  26.365 -34.598  1.00  1.11           O  
ATOM   5179  CG2 THR A 334      47.561  26.914 -33.273  1.00  1.11           C  
ATOM   5180  H   THR A 334      45.351  25.642 -32.252  1.00  1.11           H  
ATOM   5181  HA  THR A 334      45.736  28.511 -31.998  1.00  1.11           H  
ATOM   5182  HB  THR A 334      46.376  28.295 -34.405  1.00  1.11           H  
ATOM   5183  HG1 THR A 334      45.670  25.519 -34.076  1.00  1.11           H  
ATOM   5184 1HG2 THR A 334      48.213  26.672 -34.112  1.00  1.11           H  
ATOM   5185 2HG2 THR A 334      48.023  27.689 -32.664  1.00  1.11           H  
ATOM   5186 3HG2 THR A 334      47.406  26.021 -32.665  1.00  1.11           H  
ATOM   5187  N   VAL A 335      43.963  29.439 -33.739  1.00  1.09           N  
ATOM   5188  CA  VAL A 335      42.721  29.958 -34.302  1.00  1.09           C  
ATOM   5189  C   VAL A 335      42.205  29.040 -35.396  1.00  1.09           C  
ATOM   5190  O   VAL A 335      41.006  28.786 -35.481  1.00  1.09           O  
ATOM   5191  CB  VAL A 335      42.898  31.372 -34.855  1.00  1.09           C  
ATOM   5192  CG1 VAL A 335      41.638  31.774 -35.620  1.00  1.09           C  
ATOM   5193  CG2 VAL A 335      43.163  32.324 -33.704  1.00  1.09           C  
ATOM   5194  H   VAL A 335      44.805  29.996 -33.770  1.00  1.09           H  
ATOM   5195  HA  VAL A 335      41.978  30.002 -33.504  1.00  1.09           H  
ATOM   5196  HB  VAL A 335      43.735  31.393 -35.553  1.00  1.09           H  
ATOM   5197 1HG1 VAL A 335      41.759  32.779 -36.023  1.00  1.09           H  
ATOM   5198 2HG1 VAL A 335      41.474  31.073 -36.438  1.00  1.09           H  
ATOM   5199 3HG1 VAL A 335      40.780  31.753 -34.947  1.00  1.09           H  
ATOM   5200 1HG2 VAL A 335      43.290  33.336 -34.089  1.00  1.09           H  
ATOM   5201 2HG2 VAL A 335      42.317  32.300 -33.014  1.00  1.09           H  
ATOM   5202 3HG2 VAL A 335      44.067  32.019 -33.180  1.00  1.09           H  
ATOM   5203  N   GLY A 336      43.107  28.539 -36.239  1.00  1.06           N  
ATOM   5204  CA  GLY A 336      42.714  27.606 -37.283  1.00  1.06           C  
ATOM   5205  C   GLY A 336      41.969  26.442 -36.636  1.00  1.06           C  
ATOM   5206  O   GLY A 336      40.860  26.083 -37.056  1.00  1.06           O  
ATOM   5207  H   GLY A 336      44.078  28.789 -36.130  1.00  1.06           H  
ATOM   5208 1HA  GLY A 336      42.072  28.107 -38.008  1.00  1.06           H  
ATOM   5209 2HA  GLY A 336      43.597  27.242 -37.809  1.00  1.06           H  
ATOM   5210  N   GLN A 337      42.578  25.844 -35.605  1.00  1.02           N  
ATOM   5211  CA  GLN A 337      41.930  24.735 -34.914  1.00  1.02           C  
ATOM   5212  C   GLN A 337      40.613  25.134 -34.249  1.00  1.02           C  
ATOM   5213  O   GLN A 337      39.663  24.365 -34.298  1.00  1.02           O  
ATOM   5214  CB  GLN A 337      42.875  24.135 -33.891  1.00  1.02           C  
ATOM   5215  CG  GLN A 337      44.009  23.340 -34.490  1.00  1.02           C  
ATOM   5216  CD  GLN A 337      45.062  23.053 -33.480  1.00  1.02           C  
ATOM   5217  OE1 GLN A 337      45.697  24.017 -33.014  1.00  1.02           O  
ATOM   5218  NE2 GLN A 337      45.260  21.791 -33.103  1.00  1.02           N  
ATOM   5219  H   GLN A 337      43.500  26.166 -35.289  1.00  1.02           H  
ATOM   5220  HA  GLN A 337      41.713  23.965 -35.651  1.00  1.02           H  
ATOM   5221 1HB  GLN A 337      43.292  24.929 -33.281  1.00  1.02           H  
ATOM   5222 2HB  GLN A 337      42.316  23.475 -33.227  1.00  1.02           H  
ATOM   5223 1HG  GLN A 337      43.617  22.384 -34.854  1.00  1.02           H  
ATOM   5224 2HG  GLN A 337      44.451  23.906 -35.310  1.00  1.02           H  
ATOM   5225 1HE2 GLN A 337      45.950  21.582 -32.408  1.00  1.02           H  
ATOM   5226 2HE2 GLN A 337      44.702  21.027 -33.510  1.00  1.02           H  
ATOM   5227  N   GLN A 338      40.528  26.324 -33.652  1.00  0.98           N  
ATOM   5228  CA  GLN A 338      39.289  26.743 -32.994  1.00  0.98           C  
ATOM   5229  C   GLN A 338      38.155  26.906 -34.001  1.00  0.98           C  
ATOM   5230  O   GLN A 338      37.011  26.529 -33.731  1.00  0.98           O  
ATOM   5231  CB  GLN A 338      39.508  28.036 -32.211  1.00  0.98           C  
ATOM   5232  CG  GLN A 338      40.386  27.859 -30.985  1.00  0.98           C  
ATOM   5233  CD  GLN A 338      40.678  29.173 -30.270  1.00  0.98           C  
ATOM   5234  OE1 GLN A 338      39.823  30.070 -30.223  1.00  0.98           O  
ATOM   5235  NE2 GLN A 338      41.886  29.308 -29.717  1.00  0.98           N  
ATOM   5236  H   GLN A 338      41.345  26.931 -33.625  1.00  0.98           H  
ATOM   5237  HA  GLN A 338      38.998  25.974 -32.293  1.00  0.98           H  
ATOM   5238 1HB  GLN A 338      39.975  28.772 -32.863  1.00  0.98           H  
ATOM   5239 2HB  GLN A 338      38.549  28.439 -31.893  1.00  0.98           H  
ATOM   5240 1HG  GLN A 338      39.863  27.198 -30.308  1.00  0.98           H  
ATOM   5241 2HG  GLN A 338      41.333  27.411 -31.277  1.00  0.98           H  
ATOM   5242 1HE2 GLN A 338      42.130  30.152 -29.249  1.00  0.98           H  
ATOM   5243 2HE2 GLN A 338      42.592  28.563 -29.787  1.00  0.98           H  
ATOM   5244  N   LEU A 339      38.470  27.441 -35.180  1.00  0.93           N  
ATOM   5245  CA  LEU A 339      37.466  27.588 -36.222  1.00  0.93           C  
ATOM   5246  C   LEU A 339      37.066  26.206 -36.713  1.00  0.93           C  
ATOM   5247  O   LEU A 339      35.888  25.946 -36.982  1.00  0.93           O  
ATOM   5248  CB  LEU A 339      38.008  28.438 -37.363  1.00  0.93           C  
ATOM   5249  CG  LEU A 339      38.246  29.908 -37.006  1.00  0.93           C  
ATOM   5250  CD1 LEU A 339      38.942  30.597 -38.161  1.00  0.93           C  
ATOM   5251  CD2 LEU A 339      36.920  30.562 -36.679  1.00  0.93           C  
ATOM   5252  H   LEU A 339      39.424  27.765 -35.350  1.00  0.93           H  
ATOM   5253  HA  LEU A 339      36.589  28.077 -35.801  1.00  0.93           H  
ATOM   5254 1HB  LEU A 339      38.966  28.017 -37.677  1.00  0.93           H  
ATOM   5255 2HB  LEU A 339      37.315  28.394 -38.200  1.00  0.93           H  
ATOM   5256  HG  LEU A 339      38.896  29.970 -36.137  1.00  0.93           H  
ATOM   5257 1HD1 LEU A 339      39.124  31.640 -37.906  1.00  0.93           H  
ATOM   5258 2HD1 LEU A 339      39.893  30.098 -38.354  1.00  0.93           H  
ATOM   5259 3HD1 LEU A 339      38.315  30.544 -39.048  1.00  0.93           H  
ATOM   5260 1HD2 LEU A 339      37.086  31.606 -36.415  1.00  0.93           H  
ATOM   5261 2HD2 LEU A 339      36.262  30.505 -37.546  1.00  0.93           H  
ATOM   5262 3HD2 LEU A 339      36.459  30.043 -35.838  1.00  0.93           H  
ATOM   5263  N   THR A 340      38.053  25.300 -36.775  1.00  0.89           N  
ATOM   5264  CA  THR A 340      37.821  23.928 -37.180  1.00  0.89           C  
ATOM   5265  C   THR A 340      36.895  23.278 -36.164  1.00  0.89           C  
ATOM   5266  O   THR A 340      35.979  22.567 -36.565  1.00  0.89           O  
ATOM   5267  CB  THR A 340      39.131  23.127 -37.321  1.00  0.89           C  
ATOM   5268  OG1 THR A 340      39.964  23.756 -38.317  1.00  0.89           O  
ATOM   5269  CG2 THR A 340      38.830  21.686 -37.734  1.00  0.89           C  
ATOM   5270  H   THR A 340      39.010  25.585 -36.570  1.00  0.89           H  
ATOM   5271  HA  THR A 340      37.321  23.927 -38.146  1.00  0.89           H  
ATOM   5272  HB  THR A 340      39.652  23.108 -36.384  1.00  0.89           H  
ATOM   5273  HG1 THR A 340      40.199  24.669 -38.010  1.00  0.89           H  
ATOM   5274 1HG2 THR A 340      39.766  21.142 -37.832  1.00  0.89           H  
ATOM   5275 2HG2 THR A 340      38.212  21.208 -36.973  1.00  0.89           H  
ATOM   5276 3HG2 THR A 340      38.304  21.676 -38.688  1.00  0.89           H  
ATOM   5277  N   ILE A 341      37.101  23.545 -34.862  1.00  0.86           N  
ATOM   5278  CA  ILE A 341      36.228  23.015 -33.819  1.00  0.86           C  
ATOM   5279  C   ILE A 341      34.819  23.529 -34.008  1.00  0.86           C  
ATOM   5280  O   ILE A 341      33.878  22.757 -33.928  1.00  0.86           O  
ATOM   5281  CB  ILE A 341      36.655  23.399 -32.383  1.00  0.86           C  
ATOM   5282  CG1 ILE A 341      37.904  22.741 -32.004  1.00  0.86           C  
ATOM   5283  CG2 ILE A 341      35.571  22.997 -31.414  1.00  0.86           C  
ATOM   5284  CD1 ILE A 341      38.539  23.265 -30.750  1.00  0.86           C  
ATOM   5285  H   ILE A 341      37.901  24.114 -34.600  1.00  0.86           H  
ATOM   5286  HA  ILE A 341      36.216  21.929 -33.896  1.00  0.86           H  
ATOM   5287  HB  ILE A 341      36.813  24.467 -32.330  1.00  0.86           H  
ATOM   5288 1HG1 ILE A 341      37.688  21.687 -31.859  1.00  0.86           H  
ATOM   5289 2HG1 ILE A 341      38.603  22.850 -32.811  1.00  0.86           H  
ATOM   5290 1HG2 ILE A 341      35.884  23.291 -30.424  1.00  0.86           H  
ATOM   5291 2HG2 ILE A 341      34.650  23.495 -31.672  1.00  0.86           H  
ATOM   5292 3HG2 ILE A 341      35.424  21.917 -31.452  1.00  0.86           H  
ATOM   5293 1HD1 ILE A 341      39.443  22.709 -30.572  1.00  0.86           H  
ATOM   5294 2HD1 ILE A 341      38.779  24.308 -30.858  1.00  0.86           H  
ATOM   5295 3HD1 ILE A 341      37.854  23.139 -29.912  1.00  0.86           H  
ATOM   5296  N   VAL A 342      34.635  24.814 -34.288  1.00  0.83           N  
ATOM   5297  CA  VAL A 342      33.261  25.270 -34.463  1.00  0.83           C  
ATOM   5298  C   VAL A 342      32.609  24.616 -35.654  1.00  0.83           C  
ATOM   5299  O   VAL A 342      31.504  24.082 -35.557  1.00  0.83           O  
ATOM   5300  CB  VAL A 342      33.174  26.791 -34.659  1.00  0.83           C  
ATOM   5301  CG1 VAL A 342      31.715  27.168 -35.010  1.00  0.83           C  
ATOM   5302  CG2 VAL A 342      33.633  27.508 -33.417  1.00  0.83           C  
ATOM   5303  H   VAL A 342      35.429  25.455 -34.338  1.00  0.83           H  
ATOM   5304  HA  VAL A 342      32.679  24.990 -33.614  1.00  0.83           H  
ATOM   5305  HB  VAL A 342      33.811  27.079 -35.501  1.00  0.83           H  
ATOM   5306 1HG1 VAL A 342      31.647  28.243 -35.171  1.00  0.83           H  
ATOM   5307 2HG1 VAL A 342      31.410  26.646 -35.917  1.00  0.83           H  
ATOM   5308 3HG1 VAL A 342      31.053  26.883 -34.189  1.00  0.83           H  
ATOM   5309 1HG2 VAL A 342      33.574  28.583 -33.577  1.00  0.83           H  
ATOM   5310 2HG2 VAL A 342      33.003  27.239 -32.584  1.00  0.83           H  
ATOM   5311 3HG2 VAL A 342      34.659  27.228 -33.206  1.00  0.83           H  
ATOM   5312  N   LEU A 343      33.287  24.609 -36.783  1.00  0.81           N  
ATOM   5313  CA  LEU A 343      32.667  24.023 -37.947  1.00  0.81           C  
ATOM   5314  C   LEU A 343      32.466  22.520 -37.798  1.00  0.81           C  
ATOM   5315  O   LEU A 343      31.404  21.994 -38.139  1.00  0.81           O  
ATOM   5316  CB  LEU A 343      33.536  24.314 -39.153  1.00  0.81           C  
ATOM   5317  CG  LEU A 343      33.609  25.773 -39.560  1.00  0.81           C  
ATOM   5318  CD1 LEU A 343      34.658  25.929 -40.642  1.00  0.81           C  
ATOM   5319  CD2 LEU A 343      32.245  26.225 -40.031  1.00  0.81           C  
ATOM   5320  H   LEU A 343      34.214  25.032 -36.838  1.00  0.81           H  
ATOM   5321  HA  LEU A 343      31.694  24.489 -38.086  1.00  0.81           H  
ATOM   5322 1HB  LEU A 343      34.551  23.975 -38.938  1.00  0.81           H  
ATOM   5323 2HB  LEU A 343      33.145  23.758 -39.992  1.00  0.81           H  
ATOM   5324  HG  LEU A 343      33.917  26.376 -38.703  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 343      34.727  26.977 -40.934  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 343      35.623  25.594 -40.256  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 343      34.381  25.329 -41.506  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 343      32.290  27.275 -40.321  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 343      31.938  25.623 -40.888  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 343      31.525  26.101 -39.222  1.00  0.81           H  
ATOM   5331  N   THR A 344      33.459  21.836 -37.232  1.00  0.80           N  
ATOM   5332  CA  THR A 344      33.404  20.400 -37.083  1.00  0.80           C  
ATOM   5333  C   THR A 344      32.402  20.001 -36.045  1.00  0.80           C  
ATOM   5334  O   THR A 344      31.617  19.097 -36.279  1.00  0.80           O  
ATOM   5335  CB  THR A 344      34.716  19.793 -36.602  1.00  0.80           C  
ATOM   5336  OG1 THR A 344      35.772  20.089 -37.503  1.00  0.80           O  
ATOM   5337  CG2 THR A 344      34.516  18.309 -36.545  1.00  0.80           C  
ATOM   5338  H   THR A 344      34.297  22.314 -36.936  1.00  0.80           H  
ATOM   5339  HA  THR A 344      33.119  19.956 -38.037  1.00  0.80           H  
ATOM   5340  HB  THR A 344      34.965  20.178 -35.611  1.00  0.80           H  
ATOM   5341  HG1 THR A 344      35.912  21.061 -37.490  1.00  0.80           H  
ATOM   5342 1HG2 THR A 344      35.395  17.836 -36.206  1.00  0.80           H  
ATOM   5343 2HG2 THR A 344      33.696  18.070 -35.875  1.00  0.80           H  
ATOM   5344 3HG2 THR A 344      34.281  17.962 -37.533  1.00  0.80           H  
ATOM   5345  N   ALA A 345      32.443  20.648 -34.879  1.00  0.81           N  
ATOM   5346  CA  ALA A 345      31.553  20.306 -33.791  1.00  0.81           C  
ATOM   5347  C   ALA A 345      30.126  20.499 -34.222  1.00  0.81           C  
ATOM   5348  O   ALA A 345      29.280  19.684 -33.878  1.00  0.81           O  
ATOM   5349  CB  ALA A 345      31.847  21.131 -32.556  1.00  0.81           C  
ATOM   5350  H   ALA A 345      33.105  21.398 -34.734  1.00  0.81           H  
ATOM   5351  HA  ALA A 345      31.693  19.253 -33.551  1.00  0.81           H  
ATOM   5352 1HB  ALA A 345      31.172  20.853 -31.753  1.00  0.81           H  
ATOM   5353 2HB  ALA A 345      32.877  20.966 -32.240  1.00  0.81           H  
ATOM   5354 3HB  ALA A 345      31.712  22.165 -32.797  1.00  0.81           H  
ATOM   5355  N   VAL A 346      29.827  21.533 -35.008  1.00  0.83           N  
ATOM   5356  CA  VAL A 346      28.452  21.673 -35.450  1.00  0.83           C  
ATOM   5357  C   VAL A 346      28.087  20.561 -36.429  1.00  0.83           C  
ATOM   5358  O   VAL A 346      27.063  19.898 -36.272  1.00  0.83           O  
ATOM   5359  CB  VAL A 346      28.216  23.043 -36.098  1.00  0.83           C  
ATOM   5360  CG1 VAL A 346      26.808  23.099 -36.723  1.00  0.83           C  
ATOM   5361  CG2 VAL A 346      28.361  24.119 -35.042  1.00  0.83           C  
ATOM   5362  H   VAL A 346      30.526  22.231 -35.280  1.00  0.83           H  
ATOM   5363  HA  VAL A 346      27.803  21.600 -34.577  1.00  0.83           H  
ATOM   5364  HB  VAL A 346      28.956  23.201 -36.892  1.00  0.83           H  
ATOM   5365 1HG1 VAL A 346      26.649  24.076 -37.181  1.00  0.83           H  
ATOM   5366 2HG1 VAL A 346      26.719  22.322 -37.483  1.00  0.83           H  
ATOM   5367 3HG1 VAL A 346      26.060  22.936 -35.956  1.00  0.83           H  
ATOM   5368 1HG2 VAL A 346      28.205  25.086 -35.506  1.00  0.83           H  
ATOM   5369 2HG2 VAL A 346      27.632  23.962 -34.264  1.00  0.83           H  
ATOM   5370 3HG2 VAL A 346      29.342  24.080 -34.610  1.00  0.83           H  
ATOM   5371  N   LEU A 347      28.937  20.304 -37.422  1.00  0.87           N  
ATOM   5372  CA  LEU A 347      28.604  19.274 -38.397  1.00  0.87           C  
ATOM   5373  C   LEU A 347      28.569  17.879 -37.759  1.00  0.87           C  
ATOM   5374  O   LEU A 347      27.783  17.015 -38.147  1.00  0.87           O  
ATOM   5375  CB  LEU A 347      29.595  19.323 -39.542  1.00  0.87           C  
ATOM   5376  CG  LEU A 347      29.525  20.622 -40.380  1.00  0.87           C  
ATOM   5377  CD1 LEU A 347      30.609  20.560 -41.455  1.00  0.87           C  
ATOM   5378  CD2 LEU A 347      28.102  20.856 -40.924  1.00  0.87           C  
ATOM   5379  H   LEU A 347      29.799  20.844 -37.531  1.00  0.87           H  
ATOM   5380  HA  LEU A 347      27.618  19.496 -38.796  1.00  0.87           H  
ATOM   5381 1HB  LEU A 347      30.600  19.263 -39.120  1.00  0.87           H  
ATOM   5382 2HB  LEU A 347      29.445  18.468 -40.187  1.00  0.87           H  
ATOM   5383  HG  LEU A 347      29.757  21.459 -39.744  1.00  0.87           H  
ATOM   5384 1HD1 LEU A 347      30.610  21.485 -42.029  1.00  0.87           H  
ATOM   5385 2HD1 LEU A 347      31.575  20.432 -40.973  1.00  0.87           H  
ATOM   5386 3HD1 LEU A 347      30.418  19.722 -42.116  1.00  0.87           H  
ATOM   5387 1HD2 LEU A 347      28.084  21.794 -41.478  1.00  0.87           H  
ATOM   5388 2HD2 LEU A 347      27.801  20.075 -41.570  1.00  0.87           H  
ATOM   5389 3HD2 LEU A 347      27.403  20.916 -40.088  1.00  0.87           H  
ATOM   5390  N   ALA A 348      29.424  17.656 -36.771  1.00  0.93           N  
ATOM   5391  CA  ALA A 348      29.443  16.411 -36.033  1.00  0.93           C  
ATOM   5392  C   ALA A 348      28.187  16.303 -35.191  1.00  0.93           C  
ATOM   5393  O   ALA A 348      27.478  15.298 -35.226  1.00  0.93           O  
ATOM   5394  CB  ALA A 348      30.661  16.347 -35.121  1.00  0.93           C  
ATOM   5395  H   ALA A 348      30.076  18.376 -36.510  1.00  0.93           H  
ATOM   5396  HA  ALA A 348      29.459  15.586 -36.744  1.00  0.93           H  
ATOM   5397 1HB  ALA A 348      30.660  15.409 -34.565  1.00  0.93           H  
ATOM   5398 2HB  ALA A 348      31.571  16.420 -35.706  1.00  0.93           H  
ATOM   5399 3HB  ALA A 348      30.625  17.173 -34.419  1.00  0.93           H  
ATOM   5400  N   SER A 349      27.843  17.399 -34.511  1.00  1.02           N  
ATOM   5401  CA  SER A 349      26.711  17.419 -33.607  1.00  1.02           C  
ATOM   5402  C   SER A 349      25.424  17.092 -34.302  1.00  1.02           C  
ATOM   5403  O   SER A 349      24.645  16.293 -33.786  1.00  1.02           O  
ATOM   5404  CB  SER A 349      26.568  18.775 -32.954  1.00  1.02           C  
ATOM   5405  OG  SER A 349      27.633  19.030 -32.104  1.00  1.02           O  
ATOM   5406  H   SER A 349      28.422  18.230 -34.557  1.00  1.02           H  
ATOM   5407  HA  SER A 349      26.889  16.679 -32.828  1.00  1.02           H  
ATOM   5408 1HB  SER A 349      26.522  19.544 -33.721  1.00  1.02           H  
ATOM   5409 2HB  SER A 349      25.656  18.827 -32.402  1.00  1.02           H  
ATOM   5410  HG  SER A 349      28.412  19.069 -32.681  1.00  1.02           H  
ATOM   5411  N   ILE A 350      25.225  17.604 -35.510  1.00  1.13           N  
ATOM   5412  CA  ILE A 350      23.969  17.324 -36.178  1.00  1.13           C  
ATOM   5413  C   ILE A 350      23.746  15.839 -36.508  1.00  1.13           C  
ATOM   5414  O   ILE A 350      22.630  15.446 -36.838  1.00  1.13           O  
ATOM   5415  CB  ILE A 350      23.790  18.178 -37.462  1.00  1.13           C  
ATOM   5416  CG1 ILE A 350      24.861  17.863 -38.461  1.00  1.13           C  
ATOM   5417  CG2 ILE A 350      23.808  19.669 -37.119  1.00  1.13           C  
ATOM   5418  CD1 ILE A 350      24.664  18.470 -39.833  1.00  1.13           C  
ATOM   5419  H   ILE A 350      25.910  18.249 -35.914  1.00  1.13           H  
ATOM   5420  HA  ILE A 350      23.202  17.628 -35.482  1.00  1.13           H  
ATOM   5421  HB  ILE A 350      22.842  17.923 -37.919  1.00  1.13           H  
ATOM   5422 1HG1 ILE A 350      25.768  18.242 -38.060  1.00  1.13           H  
ATOM   5423 2HG1 ILE A 350      24.947  16.786 -38.571  1.00  1.13           H  
ATOM   5424 1HG2 ILE A 350      23.663  20.246 -38.024  1.00  1.13           H  
ATOM   5425 2HG2 ILE A 350      23.020  19.896 -36.419  1.00  1.13           H  
ATOM   5426 3HG2 ILE A 350      24.746  19.932 -36.676  1.00  1.13           H  
ATOM   5427 1HD1 ILE A 350      25.511  18.197 -40.465  1.00  1.13           H  
ATOM   5428 2HD1 ILE A 350      23.741  18.090 -40.270  1.00  1.13           H  
ATOM   5429 3HD1 ILE A 350      24.611  19.554 -39.746  1.00  1.13           H  
ATOM   5430  N   GLY A 351      24.800  15.011 -36.454  1.00  1.25           N  
ATOM   5431  CA  GLY A 351      24.666  13.594 -36.758  1.00  1.25           C  
ATOM   5432  C   GLY A 351      24.361  12.699 -35.552  1.00  1.25           C  
ATOM   5433  O   GLY A 351      24.019  11.511 -35.709  1.00  1.25           O  
ATOM   5434  H   GLY A 351      25.712  15.357 -36.159  1.00  1.25           H  
ATOM   5435 1HA  GLY A 351      23.929  13.476 -37.507  1.00  1.25           H  
ATOM   5436 2HA  GLY A 351      25.602  13.261 -37.206  1.00  1.25           H  
ATOM   5437  N   THR A 352      24.489  13.288 -34.362  1.00  1.38           N  
ATOM   5438  CA  THR A 352      24.449  12.613 -33.067  1.00  1.38           C  
ATOM   5439  C   THR A 352      23.155  11.861 -32.788  1.00  1.38           C  
ATOM   5440  O   THR A 352      22.080  12.447 -32.776  1.00  1.38           O  
ATOM   5441  CB  THR A 352      24.561  13.700 -31.990  1.00  1.38           C  
ATOM   5442  OG1 THR A 352      25.667  14.487 -32.254  1.00  1.38           O  
ATOM   5443  CG2 THR A 352      24.740  13.158 -30.616  1.00  1.38           C  
ATOM   5444  H   THR A 352      24.670  14.293 -34.341  1.00  1.38           H  
ATOM   5445  HA  THR A 352      25.286  11.919 -33.010  1.00  1.38           H  
ATOM   5446  HB  THR A 352      23.682  14.280 -32.028  1.00  1.38           H  
ATOM   5447  HG1 THR A 352      25.443  15.035 -33.024  1.00  1.38           H  
ATOM   5448 1HG2 THR A 352      24.809  13.985 -29.913  1.00  1.38           H  
ATOM   5449 2HG2 THR A 352      23.904  12.536 -30.353  1.00  1.38           H  
ATOM   5450 3HG2 THR A 352      25.652  12.592 -30.583  1.00  1.38           H  
ATOM   5451  N   ALA A 353      23.248  10.583 -32.452  1.00  1.51           N  
ATOM   5452  CA  ALA A 353      22.043   9.844 -32.081  1.00  1.51           C  
ATOM   5453  C   ALA A 353      21.563  10.358 -30.750  1.00  1.51           C  
ATOM   5454  O   ALA A 353      22.383  10.704 -29.913  1.00  1.51           O  
ATOM   5455  CB  ALA A 353      22.304   8.353 -31.987  1.00  1.51           C  
ATOM   5456  H   ALA A 353      24.144  10.120 -32.478  1.00  1.51           H  
ATOM   5457  HA  ALA A 353      21.276  10.046 -32.815  1.00  1.51           H  
ATOM   5458 1HB  ALA A 353      21.388   7.837 -31.708  1.00  1.51           H  
ATOM   5459 2HB  ALA A 353      22.647   7.992 -32.946  1.00  1.51           H  
ATOM   5460 3HB  ALA A 353      23.065   8.162 -31.238  1.00  1.51           H  
ATOM   5461  N   GLY A 354      20.263  10.327 -30.477  1.00  1.62           N  
ATOM   5462  CA  GLY A 354      19.773  10.769 -29.161  1.00  1.62           C  
ATOM   5463  C   GLY A 354      19.964   9.715 -28.056  1.00  1.62           C  
ATOM   5464  O   GLY A 354      19.002   9.386 -27.354  1.00  1.62           O  
ATOM   5465  H   GLY A 354      19.603  10.034 -31.182  1.00  1.62           H  
ATOM   5466 1HA  GLY A 354      20.287  11.690 -28.881  1.00  1.62           H  
ATOM   5467 2HA  GLY A 354      18.714  11.017 -29.245  1.00  1.62           H  
ATOM   5468  N   VAL A 355      21.212   9.211 -27.960  1.00  1.68           N  
ATOM   5469  CA  VAL A 355      21.759   8.166 -27.085  1.00  1.68           C  
ATOM   5470  C   VAL A 355      23.007   8.724 -26.373  1.00  1.68           C  
ATOM   5471  O   VAL A 355      23.903   9.199 -27.063  1.00  1.68           O  
ATOM   5472  CB  VAL A 355      22.254   6.972 -27.936  1.00  1.68           C  
ATOM   5473  CG1 VAL A 355      22.847   5.914 -27.056  1.00  1.68           C  
ATOM   5474  CG2 VAL A 355      21.160   6.400 -28.755  1.00  1.68           C  
ATOM   5475  H   VAL A 355      21.870   9.646 -28.592  1.00  1.68           H  
ATOM   5476  HA  VAL A 355      20.990   7.849 -26.389  1.00  1.68           H  
ATOM   5477  HB  VAL A 355      23.041   7.331 -28.600  1.00  1.68           H  
ATOM   5478 1HG1 VAL A 355      23.218   5.107 -27.675  1.00  1.68           H  
ATOM   5479 2HG1 VAL A 355      23.654   6.321 -26.493  1.00  1.68           H  
ATOM   5480 3HG1 VAL A 355      22.083   5.535 -26.379  1.00  1.68           H  
ATOM   5481 1HG2 VAL A 355      21.547   5.584 -29.361  1.00  1.68           H  
ATOM   5482 2HG2 VAL A 355      20.393   6.026 -28.105  1.00  1.68           H  
ATOM   5483 3HG2 VAL A 355      20.766   7.159 -29.398  1.00  1.68           H  
ATOM   5484  N   PRO A 356      23.172   8.619 -25.043  1.00  1.69           N  
ATOM   5485  CA  PRO A 356      24.333   9.139 -24.313  1.00  1.69           C  
ATOM   5486  C   PRO A 356      25.710   8.789 -24.912  1.00  1.69           C  
ATOM   5487  O   PRO A 356      26.611   9.627 -24.977  1.00  1.69           O  
ATOM   5488  CB  PRO A 356      24.165   8.434 -22.959  1.00  1.69           C  
ATOM   5489  CG  PRO A 356      22.678   8.275 -22.806  1.00  1.69           C  
ATOM   5490  CD  PRO A 356      22.167   7.949 -24.188  1.00  1.69           C  
ATOM   5491  HA  PRO A 356      24.227  10.229 -24.201  1.00  1.69           H  
ATOM   5492 1HB  PRO A 356      24.710   7.482 -22.948  1.00  1.69           H  
ATOM   5493 2HB  PRO A 356      24.600   9.070 -22.167  1.00  1.69           H  
ATOM   5494 1HG  PRO A 356      22.442   7.511 -22.054  1.00  1.69           H  
ATOM   5495 2HG  PRO A 356      22.269   9.215 -22.433  1.00  1.69           H  
ATOM   5496 1HD  PRO A 356      22.139   6.867 -24.353  1.00  1.69           H  
ATOM   5497 2HD  PRO A 356      21.179   8.428 -24.293  1.00  1.69           H  
ATOM   5498  N   GLY A 357      25.847   7.578 -25.454  1.00  1.65           N  
ATOM   5499  CA  GLY A 357      27.107   7.128 -26.050  1.00  1.65           C  
ATOM   5500  C   GLY A 357      27.555   7.997 -27.223  1.00  1.65           C  
ATOM   5501  O   GLY A 357      28.753   8.119 -27.511  1.00  1.65           O  
ATOM   5502  H   GLY A 357      25.078   6.931 -25.414  1.00  1.65           H  
ATOM   5503 1HA  GLY A 357      27.883   7.128 -25.283  1.00  1.65           H  
ATOM   5504 2HA  GLY A 357      26.994   6.098 -26.385  1.00  1.65           H  
ATOM   5505  N   ALA A 358      26.585   8.590 -27.913  1.00  1.57           N  
ATOM   5506  CA  ALA A 358      26.863   9.416 -29.065  1.00  1.57           C  
ATOM   5507  C   ALA A 358      27.719  10.609 -28.681  1.00  1.57           C  
ATOM   5508  O   ALA A 358      28.492  11.099 -29.494  1.00  1.57           O  
ATOM   5509  CB  ALA A 358      25.581   9.851 -29.720  1.00  1.57           C  
ATOM   5510  H   ALA A 358      25.618   8.511 -27.604  1.00  1.57           H  
ATOM   5511  HA  ALA A 358      27.420   8.820 -29.775  1.00  1.57           H  
ATOM   5512 1HB  ALA A 358      25.813  10.419 -30.604  1.00  1.57           H  
ATOM   5513 2HB  ALA A 358      25.002   8.976 -29.997  1.00  1.57           H  
ATOM   5514 3HB  ALA A 358      24.997  10.460 -29.028  1.00  1.57           H  
ATOM   5515  N   GLY A 359      27.585  11.102 -27.446  1.00  1.45           N  
ATOM   5516  CA  GLY A 359      28.347  12.268 -27.013  1.00  1.45           C  
ATOM   5517  C   GLY A 359      29.832  11.987 -27.186  1.00  1.45           C  
ATOM   5518  O   GLY A 359      30.564  12.758 -27.821  1.00  1.45           O  
ATOM   5519  H   GLY A 359      26.979  10.637 -26.767  1.00  1.45           H  
ATOM   5520 1HA  GLY A 359      28.055  13.143 -27.594  1.00  1.45           H  
ATOM   5521 2HA  GLY A 359      28.129  12.474 -25.966  1.00  1.45           H  
ATOM   5522  N   ALA A 360      30.270  10.866 -26.617  1.00  1.32           N  
ATOM   5523  CA  ALA A 360      31.656  10.434 -26.686  1.00  1.32           C  
ATOM   5524  C   ALA A 360      32.108  10.232 -28.129  1.00  1.32           C  
ATOM   5525  O   ALA A 360      33.246  10.568 -28.485  1.00  1.32           O  
ATOM   5526  CB  ALA A 360      31.815   9.142 -25.922  1.00  1.32           C  
ATOM   5527  H   ALA A 360      29.599  10.289 -26.118  1.00  1.32           H  
ATOM   5528  HA  ALA A 360      32.281  11.207 -26.237  1.00  1.32           H  
ATOM   5529 1HB  ALA A 360      32.845   8.819 -25.965  1.00  1.32           H  
ATOM   5530 2HB  ALA A 360      31.510   9.298 -24.886  1.00  1.32           H  
ATOM   5531 3HB  ALA A 360      31.182   8.379 -26.376  1.00  1.32           H  
ATOM   5532  N   ILE A 361      31.213   9.711 -28.968  1.00  1.20           N  
ATOM   5533  CA  ILE A 361      31.567   9.482 -30.361  1.00  1.20           C  
ATOM   5534  C   ILE A 361      31.795  10.807 -31.078  1.00  1.20           C  
ATOM   5535  O   ILE A 361      32.765  10.956 -31.829  1.00  1.20           O  
ATOM   5536  CB  ILE A 361      30.491   8.696 -31.116  1.00  1.20           C  
ATOM   5537  CG1 ILE A 361      30.386   7.285 -30.554  1.00  1.20           C  
ATOM   5538  CG2 ILE A 361      30.873   8.636 -32.597  1.00  1.20           C  
ATOM   5539  CD1 ILE A 361      29.178   6.521 -31.040  1.00  1.20           C  
ATOM   5540  H   ILE A 361      30.292   9.433 -28.618  1.00  1.20           H  
ATOM   5541  HA  ILE A 361      32.494   8.911 -30.392  1.00  1.20           H  
ATOM   5542  HB  ILE A 361      29.530   9.186 -31.000  1.00  1.20           H  
ATOM   5543 1HG1 ILE A 361      31.281   6.730 -30.827  1.00  1.20           H  
ATOM   5544 2HG1 ILE A 361      30.336   7.348 -29.464  1.00  1.20           H  
ATOM   5545 1HG2 ILE A 361      30.113   8.084 -33.145  1.00  1.20           H  
ATOM   5546 2HG2 ILE A 361      30.956   9.636 -33.004  1.00  1.20           H  
ATOM   5547 3HG2 ILE A 361      31.834   8.132 -32.700  1.00  1.20           H  
ATOM   5548 1HD1 ILE A 361      29.176   5.529 -30.590  1.00  1.20           H  
ATOM   5549 2HD1 ILE A 361      28.276   7.038 -30.760  1.00  1.20           H  
ATOM   5550 3HD1 ILE A 361      29.218   6.428 -32.123  1.00  1.20           H  
ATOM   5551  N   MET A 362      30.899  11.777 -30.860  1.00  1.10           N  
ATOM   5552  CA  MET A 362      31.053  13.052 -31.542  1.00  1.10           C  
ATOM   5553  C   MET A 362      32.340  13.717 -31.081  1.00  1.10           C  
ATOM   5554  O   MET A 362      33.059  14.328 -31.874  1.00  1.10           O  
ATOM   5555  CB  MET A 362      29.911  14.000 -31.250  1.00  1.10           C  
ATOM   5556  CG  MET A 362      28.566  13.575 -31.698  1.00  1.10           C  
ATOM   5557  SD  MET A 362      28.454  13.159 -33.393  1.00  1.10           S  
ATOM   5558  CE  MET A 362      28.446  11.411 -33.170  1.00  1.10           C  
ATOM   5559  H   MET A 362      30.108  11.612 -30.236  1.00  1.10           H  
ATOM   5560  HA  MET A 362      31.119  12.878 -32.614  1.00  1.10           H  
ATOM   5561 1HB  MET A 362      29.859  14.179 -30.174  1.00  1.10           H  
ATOM   5562 2HB  MET A 362      30.102  14.939 -31.730  1.00  1.10           H  
ATOM   5563 1HG  MET A 362      28.216  12.751 -31.124  1.00  1.10           H  
ATOM   5564 2HG  MET A 362      27.915  14.406 -31.512  1.00  1.10           H  
ATOM   5565 1HE  MET A 362      28.387  10.914 -34.134  1.00  1.10           H  
ATOM   5566 2HE  MET A 362      29.344  11.132 -32.665  1.00  1.10           H  
ATOM   5567 3HE  MET A 362      27.593  11.128 -32.557  1.00  1.10           H  
ATOM   5568  N   LEU A 363      32.671  13.560 -29.798  1.00  1.02           N  
ATOM   5569  CA  LEU A 363      33.904  14.132 -29.301  1.00  1.02           C  
ATOM   5570  C   LEU A 363      35.074  13.537 -30.050  1.00  1.02           C  
ATOM   5571  O   LEU A 363      35.952  14.268 -30.493  1.00  1.02           O  
ATOM   5572  CB  LEU A 363      34.044  13.959 -27.793  1.00  1.02           C  
ATOM   5573  CG  LEU A 363      35.369  14.462 -27.210  1.00  1.02           C  
ATOM   5574  CD1 LEU A 363      35.535  15.933 -27.548  1.00  1.02           C  
ATOM   5575  CD2 LEU A 363      35.366  14.259 -25.687  1.00  1.02           C  
ATOM   5576  H   LEU A 363      32.042  13.066 -29.160  1.00  1.02           H  
ATOM   5577  HA  LEU A 363      33.891  15.201 -29.506  1.00  1.02           H  
ATOM   5578 1HB  LEU A 363      33.237  14.501 -27.308  1.00  1.02           H  
ATOM   5579 2HB  LEU A 363      33.936  12.909 -27.550  1.00  1.02           H  
ATOM   5580  HG  LEU A 363      36.186  13.911 -27.649  1.00  1.02           H  
ATOM   5581 1HD1 LEU A 363      36.478  16.304 -27.139  1.00  1.02           H  
ATOM   5582 2HD1 LEU A 363      35.537  16.063 -28.632  1.00  1.02           H  
ATOM   5583 3HD1 LEU A 363      34.711  16.480 -27.126  1.00  1.02           H  
ATOM   5584 1HD2 LEU A 363      36.303  14.611 -25.268  1.00  1.02           H  
ATOM   5585 2HD2 LEU A 363      34.543  14.820 -25.252  1.00  1.02           H  
ATOM   5586 3HD2 LEU A 363      35.240  13.205 -25.453  1.00  1.02           H  
ATOM   5587  N   ALA A 364      35.092  12.214 -30.214  1.00  0.96           N  
ATOM   5588  CA  ALA A 364      36.182  11.577 -30.939  1.00  0.96           C  
ATOM   5589  C   ALA A 364      36.304  12.126 -32.358  1.00  0.96           C  
ATOM   5590  O   ALA A 364      37.408  12.381 -32.849  1.00  0.96           O  
ATOM   5591  CB  ALA A 364      35.943  10.085 -31.011  1.00  0.96           C  
ATOM   5592  H   ALA A 364      34.343  11.645 -29.817  1.00  0.96           H  
ATOM   5593  HA  ALA A 364      37.109  11.781 -30.414  1.00  0.96           H  
ATOM   5594 1HB  ALA A 364      36.753   9.614 -31.547  1.00  0.96           H  
ATOM   5595 2HB  ALA A 364      35.873   9.677 -30.008  1.00  0.96           H  
ATOM   5596 3HB  ALA A 364      35.014   9.896 -31.539  1.00  0.96           H  
ATOM   5597  N   MET A 365      35.163  12.382 -32.998  1.00  0.92           N  
ATOM   5598  CA  MET A 365      35.147  12.919 -34.354  1.00  0.92           C  
ATOM   5599  C   MET A 365      35.853  14.281 -34.374  1.00  0.92           C  
ATOM   5600  O   MET A 365      36.678  14.561 -35.259  1.00  0.92           O  
ATOM   5601  CB  MET A 365      33.693  13.023 -34.816  1.00  0.92           C  
ATOM   5602  CG  MET A 365      33.443  13.321 -36.265  1.00  0.92           C  
ATOM   5603  SD  MET A 365      31.666  13.387 -36.600  1.00  0.92           S  
ATOM   5604  CE  MET A 365      31.101  11.831 -35.921  1.00  0.92           C  
ATOM   5605  H   MET A 365      34.278  12.148 -32.542  1.00  0.92           H  
ATOM   5606  HA  MET A 365      35.693  12.241 -35.008  1.00  0.92           H  
ATOM   5607 1HB  MET A 365      33.173  12.100 -34.560  1.00  0.92           H  
ATOM   5608 2HB  MET A 365      33.205  13.820 -34.262  1.00  0.92           H  
ATOM   5609 1HG  MET A 365      33.881  14.289 -36.520  1.00  0.92           H  
ATOM   5610 2HG  MET A 365      33.895  12.557 -36.895  1.00  0.92           H  
ATOM   5611 1HE  MET A 365      30.023  11.746 -36.058  1.00  0.92           H  
ATOM   5612 2HE  MET A 365      31.600  11.005 -36.426  1.00  0.92           H  
ATOM   5613 3HE  MET A 365      31.330  11.794 -34.854  1.00  0.92           H  
ATOM   5614  N   VAL A 366      35.544  15.120 -33.380  1.00  0.90           N  
ATOM   5615  CA  VAL A 366      36.161  16.438 -33.279  1.00  0.90           C  
ATOM   5616  C   VAL A 366      37.635  16.350 -32.948  1.00  0.90           C  
ATOM   5617  O   VAL A 366      38.445  17.025 -33.580  1.00  0.90           O  
ATOM   5618  CB  VAL A 366      35.454  17.324 -32.248  1.00  0.90           C  
ATOM   5619  CG1 VAL A 366      36.246  18.635 -32.023  1.00  0.90           C  
ATOM   5620  CG2 VAL A 366      34.097  17.656 -32.769  1.00  0.90           C  
ATOM   5621  H   VAL A 366      34.846  14.831 -32.688  1.00  0.90           H  
ATOM   5622  HA  VAL A 366      36.056  16.926 -34.238  1.00  0.90           H  
ATOM   5623  HB  VAL A 366      35.379  16.791 -31.296  1.00  0.90           H  
ATOM   5624 1HG1 VAL A 366      35.721  19.254 -31.293  1.00  0.90           H  
ATOM   5625 2HG1 VAL A 366      37.244  18.400 -31.645  1.00  0.90           H  
ATOM   5626 3HG1 VAL A 366      36.333  19.180 -32.963  1.00  0.90           H  
ATOM   5627 1HG2 VAL A 366      33.582  18.277 -32.067  1.00  0.90           H  
ATOM   5628 2HG2 VAL A 366      34.195  18.183 -33.694  1.00  0.90           H  
ATOM   5629 3HG2 VAL A 366      33.538  16.731 -32.929  1.00  0.90           H  
ATOM   5630  N   LEU A 367      37.995  15.484 -32.006  1.00  0.89           N  
ATOM   5631  CA  LEU A 367      39.384  15.370 -31.616  1.00  0.89           C  
ATOM   5632  C   LEU A 367      40.217  14.960 -32.809  1.00  0.89           C  
ATOM   5633  O   LEU A 367      41.238  15.575 -33.118  1.00  0.89           O  
ATOM   5634  CB  LEU A 367      39.521  14.320 -30.523  1.00  0.89           C  
ATOM   5635  CG  LEU A 367      38.915  14.698 -29.217  1.00  0.89           C  
ATOM   5636  CD1 LEU A 367      38.977  13.512 -28.291  1.00  0.89           C  
ATOM   5637  CD2 LEU A 367      39.628  15.891 -28.684  1.00  0.89           C  
ATOM   5638  H   LEU A 367      37.283  14.933 -31.532  1.00  0.89           H  
ATOM   5639  HA  LEU A 367      39.725  16.331 -31.241  1.00  0.89           H  
ATOM   5640 1HB  LEU A 367      39.043  13.401 -30.861  1.00  0.89           H  
ATOM   5641 2HB  LEU A 367      40.569  14.114 -30.357  1.00  0.89           H  
ATOM   5642  HG  LEU A 367      37.886  14.958 -29.359  1.00  0.89           H  
ATOM   5643 1HD1 LEU A 367      38.522  13.772 -27.360  1.00  0.89           H  
ATOM   5644 2HD1 LEU A 367      38.440  12.681 -28.729  1.00  0.89           H  
ATOM   5645 3HD1 LEU A 367      40.017  13.232 -28.131  1.00  0.89           H  
ATOM   5646 1HD2 LEU A 367      39.191  16.191 -27.759  1.00  0.89           H  
ATOM   5647 2HD2 LEU A 367      40.675  15.648 -28.536  1.00  0.89           H  
ATOM   5648 3HD2 LEU A 367      39.535  16.700 -29.399  1.00  0.89           H  
ATOM   5649  N   HIS A 368      39.714  14.029 -33.599  1.00  0.89           N  
ATOM   5650  CA  HIS A 368      40.469  13.647 -34.767  1.00  0.89           C  
ATOM   5651  C   HIS A 368      40.550  14.823 -35.736  1.00  0.89           C  
ATOM   5652  O   HIS A 368      41.623  15.126 -36.273  1.00  0.89           O  
ATOM   5653  CB  HIS A 368      39.837  12.421 -35.425  1.00  0.89           C  
ATOM   5654  CG  HIS A 368      40.049  11.188 -34.611  1.00  0.89           C  
ATOM   5655  ND1 HIS A 368      39.668   9.933 -35.031  1.00  0.89           N  
ATOM   5656  CD2 HIS A 368      40.600  11.031 -33.393  1.00  0.89           C  
ATOM   5657  CE1 HIS A 368      40.008   9.047 -34.110  1.00  0.89           C  
ATOM   5658  NE2 HIS A 368      40.600   9.689 -33.112  1.00  0.89           N  
ATOM   5659  H   HIS A 368      38.846  13.547 -33.359  1.00  0.89           H  
ATOM   5660  HA  HIS A 368      41.485  13.384 -34.474  1.00  0.89           H  
ATOM   5661 1HB  HIS A 368      38.759  12.582 -35.533  1.00  0.89           H  
ATOM   5662 2HB  HIS A 368      40.256  12.272 -36.418  1.00  0.89           H  
ATOM   5663  HD1 HIS A 368      39.218   9.708 -35.897  1.00  0.89           H  
ATOM   5664  HD2 HIS A 368      41.030  11.742 -32.681  1.00  0.89           H  
ATOM   5665  HE1 HIS A 368      39.802   7.987 -34.256  1.00  0.89           H  
ATOM   5666  N   SER A 369      39.449  15.565 -35.862  1.00  0.89           N  
ATOM   5667  CA  SER A 369      39.359  16.678 -36.786  1.00  0.89           C  
ATOM   5668  C   SER A 369      40.198  17.895 -36.393  1.00  0.89           C  
ATOM   5669  O   SER A 369      40.400  18.787 -37.207  1.00  0.89           O  
ATOM   5670  CB  SER A 369      37.932  17.099 -36.942  1.00  0.89           C  
ATOM   5671  OG  SER A 369      37.158  16.067 -37.510  1.00  0.89           O  
ATOM   5672  H   SER A 369      38.599  15.299 -35.365  1.00  0.89           H  
ATOM   5673  HA  SER A 369      39.685  16.320 -37.740  1.00  0.89           H  
ATOM   5674 1HB  SER A 369      37.548  17.365 -35.975  1.00  0.89           H  
ATOM   5675 2HB  SER A 369      37.883  17.989 -37.570  1.00  0.89           H  
ATOM   5676  HG  SER A 369      37.054  15.392 -36.798  1.00  0.89           H  
ATOM   5677  N   VAL A 370      40.711  17.951 -35.167  1.00  0.90           N  
ATOM   5678  CA  VAL A 370      41.549  19.086 -34.793  1.00  0.90           C  
ATOM   5679  C   VAL A 370      42.994  18.665 -34.602  1.00  0.90           C  
ATOM   5680  O   VAL A 370      43.815  19.452 -34.113  1.00  0.90           O  
ATOM   5681  CB  VAL A 370      41.085  19.739 -33.501  1.00  0.90           C  
ATOM   5682  CG1 VAL A 370      39.719  20.280 -33.650  1.00  0.90           C  
ATOM   5683  CG2 VAL A 370      41.139  18.742 -32.427  1.00  0.90           C  
ATOM   5684  H   VAL A 370      40.509  17.213 -34.484  1.00  0.90           H  
ATOM   5685  HA  VAL A 370      41.508  19.832 -35.586  1.00  0.90           H  
ATOM   5686  HB  VAL A 370      41.748  20.568 -33.259  1.00  0.90           H  
ATOM   5687 1HG1 VAL A 370      39.465  20.706 -32.719  1.00  0.90           H  
ATOM   5688 2HG1 VAL A 370      39.692  21.035 -34.440  1.00  0.90           H  
ATOM   5689 3HG1 VAL A 370      39.023  19.480 -33.889  1.00  0.90           H  
ATOM   5690 1HG2 VAL A 370      40.835  19.185 -31.497  1.00  0.90           H  
ATOM   5691 2HG2 VAL A 370      40.487  17.941 -32.678  1.00  0.90           H  
ATOM   5692 3HG2 VAL A 370      42.142  18.373 -32.349  1.00  0.90           H  
ATOM   5693  N   GLY A 371      43.324  17.429 -34.974  1.00  0.93           N  
ATOM   5694  CA  GLY A 371      44.697  16.996 -34.809  1.00  0.93           C  
ATOM   5695  C   GLY A 371      45.030  16.323 -33.476  1.00  0.93           C  
ATOM   5696  O   GLY A 371      46.197  16.345 -33.067  1.00  0.93           O  
ATOM   5697  H   GLY A 371      42.638  16.794 -35.388  1.00  0.93           H  
ATOM   5698 1HA  GLY A 371      44.946  16.320 -35.627  1.00  0.93           H  
ATOM   5699 2HA  GLY A 371      45.337  17.864 -34.925  1.00  0.93           H  
ATOM   5700  N   LEU A 372      44.037  15.714 -32.806  1.00  0.96           N  
ATOM   5701  CA  LEU A 372      44.250  15.013 -31.534  1.00  0.96           C  
ATOM   5702  C   LEU A 372      43.799  13.529 -31.595  1.00  0.96           C  
ATOM   5703  O   LEU A 372      42.763  13.201 -31.030  1.00  0.96           O  
ATOM   5704  CB  LEU A 372      43.432  15.710 -30.426  1.00  0.96           C  
ATOM   5705  CG  LEU A 372      43.754  17.185 -30.104  1.00  0.96           C  
ATOM   5706  CD1 LEU A 372      42.701  17.755 -29.167  1.00  0.96           C  
ATOM   5707  CD2 LEU A 372      45.054  17.248 -29.497  1.00  0.96           C  
ATOM   5708  H   LEU A 372      43.086  15.739 -33.171  1.00  0.96           H  
ATOM   5709  HA  LEU A 372      45.297  15.055 -31.280  1.00  0.96           H  
ATOM   5710 1HB  LEU A 372      42.388  15.673 -30.705  1.00  0.96           H  
ATOM   5711 2HB  LEU A 372      43.556  15.142 -29.502  1.00  0.96           H  
ATOM   5712  HG  LEU A 372      43.764  17.768 -31.011  1.00  0.96           H  
ATOM   5713 1HD1 LEU A 372      42.934  18.792 -28.946  1.00  0.96           H  
ATOM   5714 2HD1 LEU A 372      41.734  17.702 -29.646  1.00  0.96           H  
ATOM   5715 3HD1 LEU A 372      42.683  17.186 -28.250  1.00  0.96           H  
ATOM   5716 1HD2 LEU A 372      45.315  18.282 -29.263  1.00  0.96           H  
ATOM   5717 2HD2 LEU A 372      45.060  16.656 -28.597  1.00  0.96           H  
ATOM   5718 3HD2 LEU A 372      45.739  16.845 -30.213  1.00  0.96           H  
ATOM   5719  N   PRO A 373      44.516  12.613 -32.293  1.00  0.98           N  
ATOM   5720  CA  PRO A 373      44.144  11.212 -32.489  1.00  0.98           C  
ATOM   5721  C   PRO A 373      43.934  10.429 -31.198  1.00  0.98           C  
ATOM   5722  O   PRO A 373      44.833  10.384 -30.356  1.00  0.98           O  
ATOM   5723  CB  PRO A 373      45.359  10.647 -33.236  1.00  0.98           C  
ATOM   5724  CG  PRO A 373      45.984  11.832 -33.901  1.00  0.98           C  
ATOM   5725  CD  PRO A 373      45.803  12.954 -32.914  1.00  0.98           C  
ATOM   5726  HA  PRO A 373      43.261  11.162 -33.135  1.00  0.98           H  
ATOM   5727 1HB  PRO A 373      46.041  10.156 -32.522  1.00  0.98           H  
ATOM   5728 2HB  PRO A 373      45.039   9.872 -33.950  1.00  0.98           H  
ATOM   5729 1HG  PRO A 373      47.042  11.630 -34.132  1.00  0.98           H  
ATOM   5730 2HG  PRO A 373      45.487  12.034 -34.862  1.00  0.98           H  
ATOM   5731 1HD  PRO A 373      46.609  12.953 -32.171  1.00  0.98           H  
ATOM   5732 2HD  PRO A 373      45.769  13.847 -33.477  1.00  0.98           H  
ATOM   5733  N   LEU A 374      42.886   9.604 -31.141  1.00  1.01           N  
ATOM   5734  CA  LEU A 374      42.628   8.754 -29.971  1.00  1.01           C  
ATOM   5735  C   LEU A 374      43.450   7.483 -29.982  1.00  1.01           C  
ATOM   5736  O   LEU A 374      43.315   6.624 -29.111  1.00  1.01           O  
ATOM   5737  CB  LEU A 374      41.139   8.436 -29.841  1.00  1.01           C  
ATOM   5738  CG  LEU A 374      40.306   9.616 -29.463  1.00  1.01           C  
ATOM   5739  CD1 LEU A 374      38.878   9.271 -29.502  1.00  1.01           C  
ATOM   5740  CD2 LEU A 374      40.693   9.994 -28.088  1.00  1.01           C  
ATOM   5741  H   LEU A 374      42.179   9.618 -31.879  1.00  1.01           H  
ATOM   5742  HA  LEU A 374      42.915   9.318 -29.083  1.00  1.01           H  
ATOM   5743 1HB  LEU A 374      40.773   8.049 -30.790  1.00  1.01           H  
ATOM   5744 2HB  LEU A 374      41.008   7.670 -29.077  1.00  1.01           H  
ATOM   5745  HG  LEU A 374      40.493  10.444 -30.152  1.00  1.01           H  
ATOM   5746 1HD1 LEU A 374      38.294  10.132 -29.204  1.00  1.01           H  
ATOM   5747 2HD1 LEU A 374      38.630   8.976 -30.512  1.00  1.01           H  
ATOM   5748 3HD1 LEU A 374      38.684   8.448 -28.821  1.00  1.01           H  
ATOM   5749 1HD2 LEU A 374      40.124  10.853 -27.773  1.00  1.01           H  
ATOM   5750 2HD2 LEU A 374      40.497   9.161 -27.420  1.00  1.01           H  
ATOM   5751 3HD2 LEU A 374      41.742  10.218 -28.082  1.00  1.01           H  
ATOM   5752  N   THR A 375      44.303   7.368 -30.986  1.00  1.01           N  
ATOM   5753  CA  THR A 375      45.203   6.249 -31.119  1.00  1.01           C  
ATOM   5754  C   THR A 375      46.468   6.541 -30.307  1.00  1.01           C  
ATOM   5755  O   THR A 375      47.281   5.652 -30.062  1.00  1.01           O  
ATOM   5756  CB  THR A 375      45.538   6.013 -32.597  1.00  1.01           C  
ATOM   5757  OG1 THR A 375      46.221   7.155 -33.124  1.00  1.01           O  
ATOM   5758  CG2 THR A 375      44.246   5.822 -33.376  1.00  1.01           C  
ATOM   5759  H   THR A 375      44.335   8.108 -31.669  1.00  1.01           H  
ATOM   5760  HA  THR A 375      44.728   5.355 -30.714  1.00  1.01           H  
ATOM   5761  HB  THR A 375      46.169   5.131 -32.699  1.00  1.01           H  
ATOM   5762  HG1 THR A 375      47.015   7.312 -32.605  1.00  1.01           H  
ATOM   5763 1HG2 THR A 375      44.476   5.661 -34.430  1.00  1.01           H  
ATOM   5764 2HG2 THR A 375      43.710   4.957 -32.984  1.00  1.01           H  
ATOM   5765 3HG2 THR A 375      43.623   6.712 -33.272  1.00  1.01           H  
ATOM   5766  N   ASP A 376      46.631   7.809 -29.900  1.00  1.00           N  
ATOM   5767  CA  ASP A 376      47.746   8.247 -29.075  1.00  1.00           C  
ATOM   5768  C   ASP A 376      47.326   8.162 -27.607  1.00  1.00           C  
ATOM   5769  O   ASP A 376      46.462   8.943 -27.200  1.00  1.00           O  
ATOM   5770  CB  ASP A 376      48.180   9.672 -29.417  1.00  1.00           C  
ATOM   5771  CG  ASP A 376      49.398  10.172 -28.602  1.00  1.00           C  
ATOM   5772  OD1 ASP A 376      49.512   9.894 -27.407  1.00  1.00           O  
ATOM   5773  OD2 ASP A 376      50.217  10.832 -29.196  1.00  1.00           O  
ATOM   5774  H   ASP A 376      45.929   8.510 -30.143  1.00  1.00           H  
ATOM   5775  HA  ASP A 376      48.594   7.613 -29.290  1.00  1.00           H  
ATOM   5776 1HB  ASP A 376      48.430   9.725 -30.478  1.00  1.00           H  
ATOM   5777 2HB  ASP A 376      47.340  10.347 -29.261  1.00  1.00           H  
ATOM   5778  N   PRO A 377      47.917   7.274 -26.778  1.00  0.98           N  
ATOM   5779  CA  PRO A 377      47.571   7.027 -25.386  1.00  0.98           C  
ATOM   5780  C   PRO A 377      47.411   8.293 -24.551  1.00  0.98           C  
ATOM   5781  O   PRO A 377      46.659   8.299 -23.573  1.00  0.98           O  
ATOM   5782  CB  PRO A 377      48.775   6.218 -24.888  1.00  0.98           C  
ATOM   5783  CG  PRO A 377      49.261   5.484 -26.102  1.00  0.98           C  
ATOM   5784  CD  PRO A 377      49.062   6.453 -27.247  1.00  0.98           C  
ATOM   5785  HA  PRO A 377      46.659   6.418 -25.353  1.00  0.98           H  
ATOM   5786 1HB  PRO A 377      49.534   6.900 -24.467  1.00  0.98           H  
ATOM   5787 2HB  PRO A 377      48.466   5.546 -24.074  1.00  0.98           H  
ATOM   5788 1HG  PRO A 377      50.314   5.198 -25.972  1.00  0.98           H  
ATOM   5789 2HG  PRO A 377      48.692   4.552 -26.236  1.00  0.98           H  
ATOM   5790 1HD  PRO A 377      49.955   7.083 -27.406  1.00  0.98           H  
ATOM   5791 2HD  PRO A 377      48.799   5.853 -28.122  1.00  0.98           H  
ATOM   5792  N   ASN A 378      48.123   9.371 -24.886  1.00  0.96           N  
ATOM   5793  CA  ASN A 378      47.975  10.555 -24.056  1.00  0.96           C  
ATOM   5794  C   ASN A 378      46.607  11.200 -24.305  1.00  0.96           C  
ATOM   5795  O   ASN A 378      45.970  11.695 -23.368  1.00  0.96           O  
ATOM   5796  CB  ASN A 378      49.117  11.536 -24.294  1.00  0.96           C  
ATOM   5797  CG  ASN A 378      50.450  11.010 -23.734  1.00  0.96           C  
ATOM   5798  OD1 ASN A 378      50.401  10.106 -22.901  1.00  0.96           O  
ATOM   5799  ND2 ASN A 378      51.582  11.565 -24.161  1.00  0.96           N  
ATOM   5800  H   ASN A 378      48.722   9.401 -25.725  1.00  0.96           H  
ATOM   5801  HA  ASN A 378      48.003  10.254 -23.007  1.00  0.96           H  
ATOM   5802 1HB  ASN A 378      49.223  11.725 -25.368  1.00  0.96           H  
ATOM   5803 2HB  ASN A 378      48.895  12.482 -23.807  1.00  0.96           H  
ATOM   5804 1HD2 ASN A 378      52.512  11.275 -23.808  1.00  0.96           H  
ATOM   5805 2HD2 ASN A 378      51.537  12.292 -24.843  1.00  0.96           H  
ATOM   5806  N   VAL A 379      46.139  11.167 -25.564  1.00  0.94           N  
ATOM   5807  CA  VAL A 379      44.878  11.819 -25.917  1.00  0.94           C  
ATOM   5808  C   VAL A 379      43.802  10.937 -25.379  1.00  0.94           C  
ATOM   5809  O   VAL A 379      42.803  11.404 -24.829  1.00  0.94           O  
ATOM   5810  CB  VAL A 379      44.607  11.924 -27.421  1.00  0.94           C  
ATOM   5811  CG1 VAL A 379      43.234  12.568 -27.619  1.00  0.94           C  
ATOM   5812  CG2 VAL A 379      45.662  12.680 -28.132  1.00  0.94           C  
ATOM   5813  H   VAL A 379      46.657  10.664 -26.282  1.00  0.94           H  
ATOM   5814  HA  VAL A 379      44.807  12.794 -25.462  1.00  0.94           H  
ATOM   5815  HB  VAL A 379      44.563  10.911 -27.828  1.00  0.94           H  
ATOM   5816 1HG1 VAL A 379      42.994  12.602 -28.674  1.00  0.94           H  
ATOM   5817 2HG1 VAL A 379      42.487  12.001 -27.095  1.00  0.94           H  
ATOM   5818 3HG1 VAL A 379      43.256  13.571 -27.222  1.00  0.94           H  
ATOM   5819 1HG2 VAL A 379      45.434  12.702 -29.196  1.00  0.94           H  
ATOM   5820 2HG2 VAL A 379      45.711  13.662 -27.775  1.00  0.94           H  
ATOM   5821 3HG2 VAL A 379      46.615  12.182 -27.972  1.00  0.94           H  
ATOM   5822  N   ALA A 380      44.004   9.635 -25.580  1.00  0.94           N  
ATOM   5823  CA  ALA A 380      43.039   8.647 -25.159  1.00  0.94           C  
ATOM   5824  C   ALA A 380      42.798   8.736 -23.663  1.00  0.94           C  
ATOM   5825  O   ALA A 380      41.655   8.652 -23.218  1.00  0.94           O  
ATOM   5826  CB  ALA A 380      43.530   7.263 -25.528  1.00  0.94           C  
ATOM   5827  H   ALA A 380      44.866   9.338 -26.044  1.00  0.94           H  
ATOM   5828  HA  ALA A 380      42.103   8.844 -25.672  1.00  0.94           H  
ATOM   5829 1HB  ALA A 380      42.791   6.523 -25.232  1.00  0.94           H  
ATOM   5830 2HB  ALA A 380      43.690   7.211 -26.607  1.00  0.94           H  
ATOM   5831 3HB  ALA A 380      44.461   7.071 -25.014  1.00  0.94           H  
ATOM   5832  N   ALA A 381      43.858   8.951 -22.877  1.00  0.98           N  
ATOM   5833  CA  ALA A 381      43.689   9.099 -21.443  1.00  0.98           C  
ATOM   5834  C   ALA A 381      42.870  10.337 -21.106  1.00  0.98           C  
ATOM   5835  O   ALA A 381      41.989  10.287 -20.245  1.00  0.98           O  
ATOM   5836  CB  ALA A 381      45.036   9.183 -20.776  1.00  0.98           C  
ATOM   5837  H   ALA A 381      44.799   8.980 -23.267  1.00  0.98           H  
ATOM   5838  HA  ALA A 381      43.158   8.224 -21.073  1.00  0.98           H  
ATOM   5839 1HB  ALA A 381      44.911   9.268 -19.699  1.00  0.98           H  
ATOM   5840 2HB  ALA A 381      45.603   8.282 -21.013  1.00  0.98           H  
ATOM   5841 3HB  ALA A 381      45.575  10.058 -21.151  1.00  0.98           H  
ATOM   5842  N   ALA A 382      43.140  11.453 -21.791  1.00  1.03           N  
ATOM   5843  CA  ALA A 382      42.391  12.678 -21.532  1.00  1.03           C  
ATOM   5844  C   ALA A 382      40.917  12.493 -21.865  1.00  1.03           C  
ATOM   5845  O   ALA A 382      40.024  12.925 -21.124  1.00  1.03           O  
ATOM   5846  CB  ALA A 382      42.982  13.795 -22.339  1.00  1.03           C  
ATOM   5847  H   ALA A 382      43.896  11.459 -22.482  1.00  1.03           H  
ATOM   5848  HA  ALA A 382      42.464  12.911 -20.475  1.00  1.03           H  
ATOM   5849 1HB  ALA A 382      42.443  14.694 -22.119  1.00  1.03           H  
ATOM   5850 2HB  ALA A 382      44.023  13.936 -22.102  1.00  1.03           H  
ATOM   5851 3HB  ALA A 382      42.892  13.546 -23.387  1.00  1.03           H  
ATOM   5852  N   TYR A 383      40.678  11.803 -22.972  1.00  1.11           N  
ATOM   5853  CA  TYR A 383      39.352  11.472 -23.442  1.00  1.11           C  
ATOM   5854  C   TYR A 383      38.670  10.630 -22.382  1.00  1.11           C  
ATOM   5855  O   TYR A 383      37.555  10.945 -21.974  1.00  1.11           O  
ATOM   5856  CB  TYR A 383      39.477  10.806 -24.810  1.00  1.11           C  
ATOM   5857  CG  TYR A 383      38.240  10.294 -25.509  1.00  1.11           C  
ATOM   5858  CD1 TYR A 383      37.358  11.164 -26.123  1.00  1.11           C  
ATOM   5859  CD2 TYR A 383      38.046   8.937 -25.616  1.00  1.11           C  
ATOM   5860  CE1 TYR A 383      36.276  10.671 -26.826  1.00  1.11           C  
ATOM   5861  CE2 TYR A 383      36.970   8.450 -26.326  1.00  1.11           C  
ATOM   5862  CZ  TYR A 383      36.092   9.306 -26.923  1.00  1.11           C  
ATOM   5863  OH  TYR A 383      35.030   8.804 -27.628  1.00  1.11           O  
ATOM   5864  H   TYR A 383      41.472  11.495 -23.535  1.00  1.11           H  
ATOM   5865  HA  TYR A 383      38.780  12.390 -23.554  1.00  1.11           H  
ATOM   5866 1HB  TYR A 383      39.961  11.516 -25.479  1.00  1.11           H  
ATOM   5867 2HB  TYR A 383      40.154   9.974 -24.719  1.00  1.11           H  
ATOM   5868  HD1 TYR A 383      37.520  12.231 -26.052  1.00  1.11           H  
ATOM   5869  HD2 TYR A 383      38.754   8.250 -25.150  1.00  1.11           H  
ATOM   5870  HE1 TYR A 383      35.581  11.346 -27.310  1.00  1.11           H  
ATOM   5871  HE2 TYR A 383      36.821   7.374 -26.416  1.00  1.11           H  
ATOM   5872  HH  TYR A 383      34.526   9.544 -28.015  1.00  1.11           H  
ATOM   5873  N   ALA A 384      39.357   9.581 -21.909  1.00  1.21           N  
ATOM   5874  CA  ALA A 384      38.846   8.680 -20.883  1.00  1.21           C  
ATOM   5875  C   ALA A 384      38.522   9.414 -19.588  1.00  1.21           C  
ATOM   5876  O   ALA A 384      37.547   9.073 -18.907  1.00  1.21           O  
ATOM   5877  CB  ALA A 384      39.852   7.578 -20.599  1.00  1.21           C  
ATOM   5878  H   ALA A 384      40.275   9.384 -22.298  1.00  1.21           H  
ATOM   5879  HA  ALA A 384      37.937   8.235 -21.256  1.00  1.21           H  
ATOM   5880 1HB  ALA A 384      39.444   6.895 -19.857  1.00  1.21           H  
ATOM   5881 2HB  ALA A 384      40.062   7.037 -21.521  1.00  1.21           H  
ATOM   5882 3HB  ALA A 384      40.770   8.017 -20.221  1.00  1.21           H  
ATOM   5883  N   CYS A 385      39.317  10.434 -19.240  1.00  1.34           N  
ATOM   5884  CA  CYS A 385      39.051  11.165 -18.013  1.00  1.34           C  
ATOM   5885  C   CYS A 385      37.672  11.792 -18.145  1.00  1.34           C  
ATOM   5886  O   CYS A 385      36.816  11.626 -17.276  1.00  1.34           O  
ATOM   5887  CB  CYS A 385      40.091  12.273 -17.807  1.00  1.34           C  
ATOM   5888  SG  CYS A 385      41.760  11.682 -17.464  1.00  1.34           S  
ATOM   5889  H   CYS A 385      40.134  10.661 -19.807  1.00  1.34           H  
ATOM   5890  HA  CYS A 385      39.064  10.478 -17.169  1.00  1.34           H  
ATOM   5891 1HB  CYS A 385      40.133  12.898 -18.684  1.00  1.34           H  
ATOM   5892 2HB  CYS A 385      39.786  12.904 -16.981  1.00  1.34           H  
ATOM   5893  HG  CYS A 385      41.902  11.014 -18.638  1.00  1.34           H  
ATOM   5894  N   ILE A 386      37.412  12.391 -19.305  1.00  1.47           N  
ATOM   5895  CA  ILE A 386      36.097  12.940 -19.588  1.00  1.47           C  
ATOM   5896  C   ILE A 386      35.026  11.871 -19.711  1.00  1.47           C  
ATOM   5897  O   ILE A 386      33.917  12.058 -19.217  1.00  1.47           O  
ATOM   5898  CB  ILE A 386      36.047  13.861 -20.802  1.00  1.47           C  
ATOM   5899  CG1 ILE A 386      36.785  15.138 -20.513  1.00  1.47           C  
ATOM   5900  CG2 ILE A 386      34.612  14.145 -21.187  1.00  1.47           C  
ATOM   5901  CD1 ILE A 386      36.933  15.974 -21.720  1.00  1.47           C  
ATOM   5902  H   ILE A 386      38.160  12.479 -20.001  1.00  1.47           H  
ATOM   5903  HA  ILE A 386      35.826  13.560 -18.738  1.00  1.47           H  
ATOM   5904  HB  ILE A 386      36.555  13.373 -21.639  1.00  1.47           H  
ATOM   5905 1HG1 ILE A 386      36.240  15.705 -19.758  1.00  1.47           H  
ATOM   5906 2HG1 ILE A 386      37.770  14.899 -20.121  1.00  1.47           H  
ATOM   5907 1HG2 ILE A 386      34.603  14.785 -22.065  1.00  1.47           H  
ATOM   5908 2HG2 ILE A 386      34.104  13.207 -21.418  1.00  1.47           H  
ATOM   5909 3HG2 ILE A 386      34.099  14.639 -20.370  1.00  1.47           H  
ATOM   5910 1HD1 ILE A 386      37.440  16.879 -21.482  1.00  1.47           H  
ATOM   5911 2HD1 ILE A 386      37.489  15.428 -22.478  1.00  1.47           H  
ATOM   5912 3HD1 ILE A 386      35.945  16.208 -22.086  1.00  1.47           H  
ATOM   5913  N   LEU A 387      35.329  10.740 -20.354  1.00  1.59           N  
ATOM   5914  CA  LEU A 387      34.294   9.729 -20.528  1.00  1.59           C  
ATOM   5915  C   LEU A 387      33.755   9.309 -19.173  1.00  1.59           C  
ATOM   5916  O   LEU A 387      32.545   9.140 -19.002  1.00  1.59           O  
ATOM   5917  CB  LEU A 387      34.809   8.459 -21.200  1.00  1.59           C  
ATOM   5918  CG  LEU A 387      35.263   8.581 -22.619  1.00  1.59           C  
ATOM   5919  CD1 LEU A 387      35.753   7.220 -23.070  1.00  1.59           C  
ATOM   5920  CD2 LEU A 387      34.175   9.131 -23.447  1.00  1.59           C  
ATOM   5921  H   LEU A 387      36.254  10.618 -20.753  1.00  1.59           H  
ATOM   5922  HA  LEU A 387      33.500  10.144 -21.133  1.00  1.59           H  
ATOM   5923 1HB  LEU A 387      35.641   8.081 -20.614  1.00  1.59           H  
ATOM   5924 2HB  LEU A 387      34.016   7.715 -21.174  1.00  1.59           H  
ATOM   5925  HG  LEU A 387      36.092   9.247 -22.676  1.00  1.59           H  
ATOM   5926 1HD1 LEU A 387      36.104   7.270 -24.073  1.00  1.59           H  
ATOM   5927 2HD1 LEU A 387      36.556   6.880 -22.430  1.00  1.59           H  
ATOM   5928 3HD1 LEU A 387      34.929   6.511 -23.017  1.00  1.59           H  
ATOM   5929 1HD2 LEU A 387      34.526   9.223 -24.467  1.00  1.59           H  
ATOM   5930 2HD2 LEU A 387      33.320   8.459 -23.405  1.00  1.59           H  
ATOM   5931 3HD2 LEU A 387      33.886  10.114 -23.072  1.00  1.59           H  
ATOM   5932  N   GLY A 388      34.635   9.244 -18.179  1.00  1.67           N  
ATOM   5933  CA  GLY A 388      34.261   8.873 -16.826  1.00  1.67           C  
ATOM   5934  C   GLY A 388      33.145   9.742 -16.239  1.00  1.67           C  
ATOM   5935  O   GLY A 388      32.386   9.277 -15.399  1.00  1.67           O  
ATOM   5936  H   GLY A 388      35.624   9.404 -18.387  1.00  1.67           H  
ATOM   5937 1HA  GLY A 388      33.959   7.827 -16.809  1.00  1.67           H  
ATOM   5938 2HA  GLY A 388      35.145   8.963 -16.197  1.00  1.67           H  
ATOM   5939  N   ILE A 389      33.050  10.998 -16.657  1.00  1.69           N  
ATOM   5940  CA  ILE A 389      32.039  11.913 -16.151  1.00  1.69           C  
ATOM   5941  C   ILE A 389      31.134  12.407 -17.265  1.00  1.69           C  
ATOM   5942  O   ILE A 389      30.369  13.361 -17.080  1.00  1.69           O  
ATOM   5943  CB  ILE A 389      32.687  13.092 -15.428  1.00  1.69           C  
ATOM   5944  CG1 ILE A 389      33.717  13.727 -16.308  1.00  1.69           C  
ATOM   5945  CG2 ILE A 389      33.300  12.623 -14.092  1.00  1.69           C  
ATOM   5946  CD1 ILE A 389      33.180  14.591 -17.387  1.00  1.69           C  
ATOM   5947  H   ILE A 389      33.671  11.332 -17.392  1.00  1.69           H  
ATOM   5948  HA  ILE A 389      31.421  11.381 -15.431  1.00  1.69           H  
ATOM   5949  HB  ILE A 389      31.932  13.846 -15.240  1.00  1.69           H  
ATOM   5950 1HG1 ILE A 389      34.327  14.303 -15.718  1.00  1.69           H  
ATOM   5951 2HG1 ILE A 389      34.319  12.939 -16.767  1.00  1.69           H  
ATOM   5952 1HG2 ILE A 389      33.755  13.472 -13.573  1.00  1.69           H  
ATOM   5953 2HG2 ILE A 389      32.524  12.186 -13.465  1.00  1.69           H  
ATOM   5954 3HG2 ILE A 389      34.063  11.877 -14.296  1.00  1.69           H  
ATOM   5955 1HD1 ILE A 389      34.005  15.011 -17.955  1.00  1.69           H  
ATOM   5956 2HD1 ILE A 389      32.550  14.013 -18.049  1.00  1.69           H  
ATOM   5957 3HD1 ILE A 389      32.601  15.396 -16.940  1.00  1.69           H  
ATOM   5958  N   ASP A 390      31.181  11.732 -18.418  1.00  1.65           N  
ATOM   5959  CA  ASP A 390      30.391  12.154 -19.562  1.00  1.65           C  
ATOM   5960  C   ASP A 390      28.935  12.152 -19.209  1.00  1.65           C  
ATOM   5961  O   ASP A 390      28.203  13.011 -19.674  1.00  1.65           O  
ATOM   5962  CB  ASP A 390      30.632  11.229 -20.758  1.00  1.65           C  
ATOM   5963  CG  ASP A 390      29.916  11.601 -22.056  1.00  1.65           C  
ATOM   5964  OD1 ASP A 390      30.215  12.613 -22.672  1.00  1.65           O  
ATOM   5965  OD2 ASP A 390      29.056  10.855 -22.442  1.00  1.65           O  
ATOM   5966  H   ASP A 390      31.788  10.919 -18.514  1.00  1.65           H  
ATOM   5967  HA  ASP A 390      30.687  13.166 -19.834  1.00  1.65           H  
ATOM   5968 1HB  ASP A 390      31.678  11.253 -20.967  1.00  1.65           H  
ATOM   5969 2HB  ASP A 390      30.382  10.201 -20.486  1.00  1.65           H  
ATOM   5970  N   ALA A 391      28.508  11.219 -18.357  1.00  1.55           N  
ATOM   5971  CA  ALA A 391      27.116  11.154 -17.949  1.00  1.55           C  
ATOM   5972  C   ALA A 391      26.683  12.448 -17.258  1.00  1.55           C  
ATOM   5973  O   ALA A 391      25.542  12.874 -17.389  1.00  1.55           O  
ATOM   5974  CB  ALA A 391      26.890   9.970 -17.026  1.00  1.55           C  
ATOM   5975  H   ALA A 391      29.169  10.540 -18.006  1.00  1.55           H  
ATOM   5976  HA  ALA A 391      26.507  11.027 -18.845  1.00  1.55           H  
ATOM   5977 1HB  ALA A 391      25.841   9.919 -16.762  1.00  1.55           H  
ATOM   5978 2HB  ALA A 391      27.177   9.051 -17.537  1.00  1.55           H  
ATOM   5979 3HB  ALA A 391      27.492  10.088 -16.125  1.00  1.55           H  
ATOM   5980  N   ILE A 392      27.570  13.088 -16.495  1.00  1.40           N  
ATOM   5981  CA  ILE A 392      27.159  14.300 -15.799  1.00  1.40           C  
ATOM   5982  C   ILE A 392      26.895  15.360 -16.826  1.00  1.40           C  
ATOM   5983  O   ILE A 392      25.868  16.064 -16.809  1.00  1.40           O  
ATOM   5984  CB  ILE A 392      28.246  14.794 -14.826  1.00  1.40           C  
ATOM   5985  CG1 ILE A 392      28.415  13.809 -13.679  1.00  1.40           C  
ATOM   5986  CG2 ILE A 392      27.939  16.194 -14.326  1.00  1.40           C  
ATOM   5987  CD1 ILE A 392      29.636  14.081 -12.833  1.00  1.40           C  
ATOM   5988  H   ILE A 392      28.538  12.784 -16.443  1.00  1.40           H  
ATOM   5989  HA  ILE A 392      26.243  14.117 -15.249  1.00  1.40           H  
ATOM   5990  HB  ILE A 392      29.200  14.828 -15.353  1.00  1.40           H  
ATOM   5991 1HG1 ILE A 392      27.532  13.849 -13.042  1.00  1.40           H  
ATOM   5992 2HG1 ILE A 392      28.504  12.806 -14.092  1.00  1.40           H  
ATOM   5993 1HG2 ILE A 392      28.739  16.524 -13.666  1.00  1.40           H  
ATOM   5994 2HG2 ILE A 392      27.877  16.870 -15.174  1.00  1.40           H  
ATOM   5995 3HG2 ILE A 392      26.995  16.196 -13.784  1.00  1.40           H  
ATOM   5996 1HD1 ILE A 392      29.705  13.351 -12.038  1.00  1.40           H  
ATOM   5997 2HD1 ILE A 392      30.522  14.025 -13.448  1.00  1.40           H  
ATOM   5998 3HD1 ILE A 392      29.560  15.076 -12.400  1.00  1.40           H  
ATOM   5999  N   LEU A 393      27.834  15.452 -17.743  1.00  1.25           N  
ATOM   6000  CA  LEU A 393      27.765  16.463 -18.750  1.00  1.25           C  
ATOM   6001  C   LEU A 393      26.562  16.230 -19.654  1.00  1.25           C  
ATOM   6002  O   LEU A 393      25.842  17.170 -19.994  1.00  1.25           O  
ATOM   6003  CB  LEU A 393      29.055  16.416 -19.560  1.00  1.25           C  
ATOM   6004  CG  LEU A 393      30.294  16.733 -18.745  1.00  1.25           C  
ATOM   6005  CD1 LEU A 393      31.502  16.606 -19.583  1.00  1.25           C  
ATOM   6006  CD2 LEU A 393      30.203  18.047 -18.184  1.00  1.25           C  
ATOM   6007  H   LEU A 393      28.628  14.805 -17.703  1.00  1.25           H  
ATOM   6008  HA  LEU A 393      27.670  17.432 -18.268  1.00  1.25           H  
ATOM   6009 1HB  LEU A 393      29.171  15.415 -19.978  1.00  1.25           H  
ATOM   6010 2HB  LEU A 393      28.991  17.131 -20.376  1.00  1.25           H  
ATOM   6011  HG  LEU A 393      30.373  16.004 -17.933  1.00  1.25           H  
ATOM   6012 1HD1 LEU A 393      32.385  16.818 -18.988  1.00  1.25           H  
ATOM   6013 2HD1 LEU A 393      31.562  15.594 -19.983  1.00  1.25           H  
ATOM   6014 3HD1 LEU A 393      31.434  17.320 -20.377  1.00  1.25           H  
ATOM   6015 1HD2 LEU A 393      31.106  18.188 -17.613  1.00  1.25           H  
ATOM   6016 2HD2 LEU A 393      30.137  18.771 -18.972  1.00  1.25           H  
ATOM   6017 3HD2 LEU A 393      29.327  18.120 -17.539  1.00  1.25           H  
ATOM   6018  N   ASP A 394      26.305  14.955 -19.979  1.00  1.12           N  
ATOM   6019  CA  ASP A 394      25.245  14.566 -20.892  1.00  1.12           C  
ATOM   6020  C   ASP A 394      23.860  14.862 -20.350  1.00  1.12           C  
ATOM   6021  O   ASP A 394      22.964  15.232 -21.120  1.00  1.12           O  
ATOM   6022  CB  ASP A 394      25.372  13.088 -21.268  1.00  1.12           C  
ATOM   6023  CG  ASP A 394      24.605  12.742 -22.560  1.00  1.12           C  
ATOM   6024  OD1 ASP A 394      24.948  13.257 -23.640  1.00  1.12           O  
ATOM   6025  OD2 ASP A 394      23.726  11.960 -22.480  1.00  1.12           O  
ATOM   6026  H   ASP A 394      26.921  14.228 -19.634  1.00  1.12           H  
ATOM   6027  HA  ASP A 394      25.360  15.142 -21.793  1.00  1.12           H  
ATOM   6028 1HB  ASP A 394      26.413  12.806 -21.371  1.00  1.12           H  
ATOM   6029 2HB  ASP A 394      24.963  12.484 -20.453  1.00  1.12           H  
ATOM   6030  N   ARG A 395      23.670  14.729 -19.032  1.00  1.01           N  
ATOM   6031  CA  ARG A 395      22.371  15.048 -18.451  1.00  1.01           C  
ATOM   6032  C   ARG A 395      22.083  16.531 -18.715  1.00  1.01           C  
ATOM   6033  O   ARG A 395      20.990  16.921 -19.151  1.00  1.01           O  
ATOM   6034  CB  ARG A 395      22.391  14.743 -16.959  1.00  1.01           C  
ATOM   6035  CG  ARG A 395      22.471  13.259 -16.632  1.00  1.01           C  
ATOM   6036  CD  ARG A 395      22.467  12.958 -15.201  1.00  1.01           C  
ATOM   6037  NE  ARG A 395      22.757  11.546 -14.982  1.00  1.01           N  
ATOM   6038  CZ  ARG A 395      23.965  11.051 -14.646  1.00  1.01           C  
ATOM   6039  NH1 ARG A 395      24.965  11.844 -14.452  1.00  1.01           N  
ATOM   6040  NH2 ARG A 395      24.147   9.765 -14.503  1.00  1.01           N  
ATOM   6041  H   ARG A 395      24.421  14.372 -18.435  1.00  1.01           H  
ATOM   6042  HA  ARG A 395      21.601  14.437 -18.926  1.00  1.01           H  
ATOM   6043 1HB  ARG A 395      23.234  15.245 -16.484  1.00  1.01           H  
ATOM   6044 2HB  ARG A 395      21.488  15.104 -16.512  1.00  1.01           H  
ATOM   6045 1HG  ARG A 395      21.610  12.779 -17.031  1.00  1.01           H  
ATOM   6046 2HG  ARG A 395      23.308  12.817 -17.086  1.00  1.01           H  
ATOM   6047 1HD  ARG A 395      23.229  13.553 -14.700  1.00  1.01           H  
ATOM   6048 2HD  ARG A 395      21.483  13.181 -14.785  1.00  1.01           H  
ATOM   6049  HE  ARG A 395      22.008  10.892 -15.129  1.00  1.01           H  
ATOM   6050 1HH1 ARG A 395      24.839  12.840 -14.558  1.00  1.01           H  
ATOM   6051 2HH1 ARG A 395      25.859  11.457 -14.198  1.00  1.01           H  
ATOM   6052 1HH2 ARG A 395      23.378   9.133 -14.652  1.00  1.01           H  
ATOM   6053 2HH2 ARG A 395      25.064   9.425 -14.252  1.00  1.01           H  
ATOM   6054  N   GLY A 396      23.117  17.358 -18.520  1.00  0.93           N  
ATOM   6055  CA  GLY A 396      23.020  18.791 -18.770  1.00  0.93           C  
ATOM   6056  C   GLY A 396      22.769  19.072 -20.254  1.00  0.93           C  
ATOM   6057  O   GLY A 396      21.898  19.871 -20.624  1.00  0.93           O  
ATOM   6058  H   GLY A 396      24.000  16.975 -18.167  1.00  0.93           H  
ATOM   6059 1HA  GLY A 396      22.215  19.214 -18.170  1.00  0.93           H  
ATOM   6060 2HA  GLY A 396      23.946  19.268 -18.456  1.00  0.93           H  
ATOM   6061  N   ARG A 397      23.539  18.399 -21.109  1.00  0.86           N  
ATOM   6062  CA  ARG A 397      23.444  18.620 -22.539  1.00  0.86           C  
ATOM   6063  C   ARG A 397      22.075  18.317 -23.094  1.00  0.86           C  
ATOM   6064  O   ARG A 397      21.551  19.079 -23.912  1.00  0.86           O  
ATOM   6065  CB  ARG A 397      24.372  17.693 -23.302  1.00  0.86           C  
ATOM   6066  CG  ARG A 397      25.825  17.931 -23.202  1.00  0.86           C  
ATOM   6067  CD  ARG A 397      26.490  17.168 -24.248  1.00  0.86           C  
ATOM   6068  NE  ARG A 397      26.576  15.728 -24.085  1.00  0.86           N  
ATOM   6069  CZ  ARG A 397      27.596  15.104 -23.516  1.00  0.86           C  
ATOM   6070  NH1 ARG A 397      28.549  15.759 -22.987  1.00  0.86           N  
ATOM   6071  NH2 ARG A 397      27.619  13.821 -23.522  1.00  0.86           N  
ATOM   6072  H   ARG A 397      24.239  17.756 -20.743  1.00  0.86           H  
ATOM   6073  HA  ARG A 397      23.689  19.656 -22.744  1.00  0.86           H  
ATOM   6074 1HB  ARG A 397      24.181  16.673 -23.000  1.00  0.86           H  
ATOM   6075 2HB  ARG A 397      24.127  17.751 -24.361  1.00  0.86           H  
ATOM   6076 1HG  ARG A 397      26.051  18.985 -23.311  1.00  0.86           H  
ATOM   6077 2HG  ARG A 397      26.204  17.583 -22.271  1.00  0.86           H  
ATOM   6078 1HD  ARG A 397      25.914  17.328 -25.136  1.00  0.86           H  
ATOM   6079 2HD  ARG A 397      27.472  17.540 -24.383  1.00  0.86           H  
ATOM   6080  HE  ARG A 397      25.829  15.118 -24.437  1.00  0.86           H  
ATOM   6081 1HH1 ARG A 397      28.508  16.765 -22.975  1.00  0.86           H  
ATOM   6082 2HH1 ARG A 397      29.320  15.250 -22.568  1.00  0.86           H  
ATOM   6083 1HH2 ARG A 397      26.818  13.329 -23.925  1.00  0.86           H  
ATOM   6084 2HH2 ARG A 397      28.423  13.307 -23.129  1.00  0.86           H  
ATOM   6085  N   THR A 398      21.486  17.214 -22.637  1.00  0.81           N  
ATOM   6086  CA  THR A 398      20.205  16.783 -23.148  1.00  0.81           C  
ATOM   6087  C   THR A 398      19.155  17.809 -22.751  1.00  0.81           C  
ATOM   6088  O   THR A 398      18.289  18.146 -23.557  1.00  0.81           O  
ATOM   6089  CB  THR A 398      19.840  15.385 -22.649  1.00  0.81           C  
ATOM   6090  OG1 THR A 398      20.880  14.479 -23.004  1.00  0.81           O  
ATOM   6091  CG2 THR A 398      18.574  14.903 -23.382  1.00  0.81           C  
ATOM   6092  H   THR A 398      21.971  16.626 -21.956  1.00  0.81           H  
ATOM   6093  HA  THR A 398      20.256  16.745 -24.232  1.00  0.81           H  
ATOM   6094  HB  THR A 398      19.691  15.395 -21.565  1.00  0.81           H  
ATOM   6095  HG1 THR A 398      21.661  14.634 -22.416  1.00  0.81           H  
ATOM   6096 1HG2 THR A 398      18.323  13.909 -23.044  1.00  0.81           H  
ATOM   6097 2HG2 THR A 398      17.756  15.542 -23.207  1.00  0.81           H  
ATOM   6098 3HG2 THR A 398      18.774  14.889 -24.446  1.00  0.81           H  
ATOM   6099  N   MET A 399      19.235  18.327 -21.517  1.00  0.77           N  
ATOM   6100  CA  MET A 399      18.294  19.345 -21.055  1.00  0.77           C  
ATOM   6101  C   MET A 399      18.296  20.540 -22.005  1.00  0.77           C  
ATOM   6102  O   MET A 399      17.230  21.027 -22.413  1.00  0.77           O  
ATOM   6103  CB  MET A 399      18.661  19.776 -19.643  1.00  0.77           C  
ATOM   6104  CG  MET A 399      17.774  20.820 -19.034  1.00  0.77           C  
ATOM   6105  SD  MET A 399      18.234  22.463 -19.542  1.00  0.77           S  
ATOM   6106  CE  MET A 399      19.841  22.623 -18.759  1.00  0.77           C  
ATOM   6107  H   MET A 399      19.959  17.996 -20.872  1.00  0.77           H  
ATOM   6108  HA  MET A 399      17.292  18.939 -21.055  1.00  0.77           H  
ATOM   6109 1HB  MET A 399      18.650  18.899 -18.990  1.00  0.77           H  
ATOM   6110 2HB  MET A 399      19.670  20.165 -19.634  1.00  0.77           H  
ATOM   6111 1HG  MET A 399      16.757  20.632 -19.348  1.00  0.77           H  
ATOM   6112 2HG  MET A 399      17.818  20.757 -17.948  1.00  0.77           H  
ATOM   6113 1HE  MET A 399      20.265  23.600 -18.990  1.00  0.77           H  
ATOM   6114 2HE  MET A 399      19.732  22.517 -17.681  1.00  0.77           H  
ATOM   6115 3HE  MET A 399      20.509  21.840 -19.139  1.00  0.77           H  
ATOM   6116  N   VAL A 400      19.489  21.008 -22.384  1.00  0.74           N  
ATOM   6117  CA  VAL A 400      19.559  22.126 -23.320  1.00  0.74           C  
ATOM   6118  C   VAL A 400      18.994  21.765 -24.668  1.00  0.74           C  
ATOM   6119  O   VAL A 400      18.245  22.547 -25.253  1.00  0.74           O  
ATOM   6120  CB  VAL A 400      20.988  22.637 -23.509  1.00  0.74           C  
ATOM   6121  CG1 VAL A 400      21.076  23.629 -24.645  1.00  0.74           C  
ATOM   6122  CG2 VAL A 400      21.383  23.332 -22.279  1.00  0.74           C  
ATOM   6123  H   VAL A 400      20.342  20.583 -22.006  1.00  0.74           H  
ATOM   6124  HA  VAL A 400      18.969  22.944 -22.907  1.00  0.74           H  
ATOM   6125  HB  VAL A 400      21.655  21.798 -23.727  1.00  0.74           H  
ATOM   6126 1HG1 VAL A 400      22.103  23.976 -24.739  1.00  0.74           H  
ATOM   6127 2HG1 VAL A 400      20.769  23.150 -25.576  1.00  0.74           H  
ATOM   6128 3HG1 VAL A 400      20.434  24.469 -24.435  1.00  0.74           H  
ATOM   6129 1HG2 VAL A 400      22.367  23.723 -22.413  1.00  0.74           H  
ATOM   6130 2HG2 VAL A 400      20.713  24.148 -22.103  1.00  0.74           H  
ATOM   6131 3HG2 VAL A 400      21.352  22.638 -21.438  1.00  0.74           H  
ATOM   6132  N   ASN A 401      19.332  20.581 -25.160  1.00  0.72           N  
ATOM   6133  CA  ASN A 401      18.878  20.165 -26.473  1.00  0.72           C  
ATOM   6134  C   ASN A 401      17.360  20.142 -26.542  1.00  0.72           C  
ATOM   6135  O   ASN A 401      16.774  20.703 -27.460  1.00  0.72           O  
ATOM   6136  CB  ASN A 401      19.454  18.805 -26.769  1.00  0.72           C  
ATOM   6137  CG  ASN A 401      20.906  18.925 -26.957  1.00  0.72           C  
ATOM   6138  OD1 ASN A 401      21.370  20.048 -27.204  1.00  0.72           O  
ATOM   6139  ND2 ASN A 401      21.628  17.843 -26.843  1.00  0.72           N  
ATOM   6140  H   ASN A 401      19.951  19.969 -24.625  1.00  0.72           H  
ATOM   6141  HA  ASN A 401      19.233  20.882 -27.215  1.00  0.72           H  
ATOM   6142 1HB  ASN A 401      19.244  18.122 -25.954  1.00  0.72           H  
ATOM   6143 2HB  ASN A 401      18.990  18.413 -27.658  1.00  0.72           H  
ATOM   6144 1HD2 ASN A 401      22.615  17.872 -26.969  1.00  0.72           H  
ATOM   6145 2HD2 ASN A 401      21.187  16.972 -26.641  1.00  0.72           H  
ATOM   6146  N   VAL A 402      16.721  19.592 -25.514  1.00  0.70           N  
ATOM   6147  CA  VAL A 402      15.267  19.519 -25.454  1.00  0.70           C  
ATOM   6148  C   VAL A 402      14.638  20.904 -25.332  1.00  0.70           C  
ATOM   6149  O   VAL A 402      13.629  21.207 -25.984  1.00  0.70           O  
ATOM   6150  CB  VAL A 402      14.849  18.584 -24.324  1.00  0.70           C  
ATOM   6151  CG1 VAL A 402      13.346  18.624 -24.094  1.00  0.70           C  
ATOM   6152  CG2 VAL A 402      15.288  17.175 -24.722  1.00  0.70           C  
ATOM   6153  H   VAL A 402      17.271  19.168 -24.768  1.00  0.70           H  
ATOM   6154  HA  VAL A 402      14.920  19.066 -26.384  1.00  0.70           H  
ATOM   6155  HB  VAL A 402      15.345  18.885 -23.394  1.00  0.70           H  
ATOM   6156 1HG1 VAL A 402      13.103  17.929 -23.291  1.00  0.70           H  
ATOM   6157 2HG1 VAL A 402      13.040  19.633 -23.812  1.00  0.70           H  
ATOM   6158 3HG1 VAL A 402      12.825  18.323 -25.005  1.00  0.70           H  
ATOM   6159 1HG2 VAL A 402      15.024  16.482 -23.963  1.00  0.70           H  
ATOM   6160 2HG2 VAL A 402      14.789  16.891 -25.651  1.00  0.70           H  
ATOM   6161 3HG2 VAL A 402      16.365  17.156 -24.872  1.00  0.70           H  
ATOM   6162  N   THR A 403      15.235  21.767 -24.510  1.00  0.70           N  
ATOM   6163  CA  THR A 403      14.742  23.126 -24.377  1.00  0.70           C  
ATOM   6164  C   THR A 403      14.773  23.763 -25.766  1.00  0.70           C  
ATOM   6165  O   THR A 403      13.804  24.394 -26.213  1.00  0.70           O  
ATOM   6166  CB  THR A 403      15.649  23.933 -23.435  1.00  0.70           C  
ATOM   6167  OG1 THR A 403      15.685  23.303 -22.169  1.00  0.70           O  
ATOM   6168  CG2 THR A 403      15.114  25.340 -23.255  1.00  0.70           C  
ATOM   6169  H   THR A 403      16.049  21.480 -23.961  1.00  0.70           H  
ATOM   6170  HA  THR A 403      13.717  23.112 -24.006  1.00  0.70           H  
ATOM   6171  HB  THR A 403      16.654  23.979 -23.841  1.00  0.70           H  
ATOM   6172  HG1 THR A 403      16.210  22.467 -22.237  1.00  0.70           H  
ATOM   6173 1HG2 THR A 403      15.765  25.891 -22.578  1.00  0.70           H  
ATOM   6174 2HG2 THR A 403      15.078  25.844 -24.222  1.00  0.70           H  
ATOM   6175 3HG2 THR A 403      14.114  25.285 -22.834  1.00  0.70           H  
ATOM   6176  N   GLY A 404      15.900  23.572 -26.450  1.00  0.69           N  
ATOM   6177  CA  GLY A 404      16.131  24.071 -27.787  1.00  0.69           C  
ATOM   6178  C   GLY A 404      15.179  23.476 -28.815  1.00  0.69           C  
ATOM   6179  O   GLY A 404      14.728  24.177 -29.720  1.00  0.69           O  
ATOM   6180  H   GLY A 404      16.657  23.053 -26.012  1.00  0.69           H  
ATOM   6181 1HA  GLY A 404      16.058  25.156 -27.785  1.00  0.69           H  
ATOM   6182 2HA  GLY A 404      17.154  23.822 -28.069  1.00  0.69           H  
ATOM   6183  N   ASP A 405      14.863  22.185 -28.698  1.00  0.70           N  
ATOM   6184  CA  ASP A 405      13.975  21.544 -29.658  1.00  0.70           C  
ATOM   6185  C   ASP A 405      12.592  22.165 -29.586  1.00  0.70           C  
ATOM   6186  O   ASP A 405      11.982  22.489 -30.611  1.00  0.70           O  
ATOM   6187  CB  ASP A 405      13.860  20.061 -29.359  1.00  0.70           C  
ATOM   6188  CG  ASP A 405      15.103  19.243 -29.662  1.00  0.70           C  
ATOM   6189  OD1 ASP A 405      15.954  19.714 -30.379  1.00  0.70           O  
ATOM   6190  OD2 ASP A 405      15.223  18.159 -29.114  1.00  0.70           O  
ATOM   6191  H   ASP A 405      15.284  21.634 -27.954  1.00  0.70           H  
ATOM   6192  HA  ASP A 405      14.373  21.687 -30.662  1.00  0.70           H  
ATOM   6193 1HB  ASP A 405      13.589  19.920 -28.311  1.00  0.70           H  
ATOM   6194 2HB  ASP A 405      13.063  19.705 -29.946  1.00  0.70           H  
ATOM   6195  N   LEU A 406      12.112  22.393 -28.361  1.00  0.71           N  
ATOM   6196  CA  LEU A 406      10.829  23.054 -28.167  1.00  0.71           C  
ATOM   6197  C   LEU A 406      10.900  24.496 -28.638  1.00  0.71           C  
ATOM   6198  O   LEU A 406       9.945  25.013 -29.219  1.00  0.71           O  
ATOM   6199  CB  LEU A 406      10.403  22.969 -26.703  1.00  0.71           C  
ATOM   6200  CG  LEU A 406       9.946  21.615 -26.209  1.00  0.71           C  
ATOM   6201  CD1 LEU A 406       9.841  21.625 -24.705  1.00  0.71           C  
ATOM   6202  CD2 LEU A 406       8.535  21.321 -26.807  1.00  0.71           C  
ATOM   6203  H   LEU A 406      12.657  22.092 -27.546  1.00  0.71           H  
ATOM   6204  HA  LEU A 406      10.083  22.537 -28.765  1.00  0.71           H  
ATOM   6205 1HB  LEU A 406      11.255  23.257 -26.087  1.00  0.71           H  
ATOM   6206 2HB  LEU A 406       9.594  23.673 -26.531  1.00  0.71           H  
ATOM   6207  HG  LEU A 406      10.667  20.860 -26.508  1.00  0.71           H  
ATOM   6208 1HD1 LEU A 406       9.502  20.649 -24.354  1.00  0.71           H  
ATOM   6209 2HD1 LEU A 406      10.821  21.845 -24.280  1.00  0.71           H  
ATOM   6210 3HD1 LEU A 406       9.132  22.382 -24.407  1.00  0.71           H  
ATOM   6211 1HD2 LEU A 406       8.167  20.358 -26.456  1.00  0.71           H  
ATOM   6212 2HD2 LEU A 406       7.840  22.096 -26.488  1.00  0.71           H  
ATOM   6213 3HD2 LEU A 406       8.592  21.313 -27.895  1.00  0.71           H  
ATOM   6214  N   THR A 407      12.049  25.146 -28.420  1.00  0.72           N  
ATOM   6215  CA  THR A 407      12.236  26.525 -28.835  1.00  0.72           C  
ATOM   6216  C   THR A 407      12.110  26.626 -30.340  1.00  0.72           C  
ATOM   6217  O   THR A 407      11.309  27.403 -30.856  1.00  0.72           O  
ATOM   6218  CB  THR A 407      13.636  27.027 -28.404  1.00  0.72           C  
ATOM   6219  OG1 THR A 407      13.756  27.010 -26.969  1.00  0.72           O  
ATOM   6220  CG2 THR A 407      13.929  28.385 -28.929  1.00  0.72           C  
ATOM   6221  H   THR A 407      12.802  24.687 -27.909  1.00  0.72           H  
ATOM   6222  HA  THR A 407      11.464  27.142 -28.383  1.00  0.72           H  
ATOM   6223  HB  THR A 407      14.372  26.374 -28.808  1.00  0.72           H  
ATOM   6224  HG1 THR A 407      13.560  26.104 -26.640  1.00  0.72           H  
ATOM   6225 1HG2 THR A 407      14.929  28.691 -28.629  1.00  0.72           H  
ATOM   6226 2HG2 THR A 407      13.860  28.349 -29.996  1.00  0.72           H  
ATOM   6227 3HG2 THR A 407      13.231  29.076 -28.567  1.00  0.72           H  
ATOM   6228  N   GLY A 408      12.854  25.782 -31.049  1.00  0.73           N  
ATOM   6229  CA  GLY A 408      12.844  25.772 -32.497  1.00  0.73           C  
ATOM   6230  C   GLY A 408      11.474  25.419 -33.043  1.00  0.73           C  
ATOM   6231  O   GLY A 408      10.997  26.060 -33.980  1.00  0.73           O  
ATOM   6232  H   GLY A 408      13.474  25.144 -30.559  1.00  0.73           H  
ATOM   6233 1HA  GLY A 408      13.148  26.748 -32.869  1.00  0.73           H  
ATOM   6234 2HA  GLY A 408      13.576  25.049 -32.852  1.00  0.73           H  
ATOM   6235  N   THR A 409      10.818  24.428 -32.436  1.00  0.75           N  
ATOM   6236  CA  THR A 409       9.520  23.986 -32.905  1.00  0.75           C  
ATOM   6237  C   THR A 409       8.495  25.103 -32.736  1.00  0.75           C  
ATOM   6238  O   THR A 409       7.689  25.361 -33.638  1.00  0.75           O  
ATOM   6239  CB  THR A 409       9.048  22.755 -32.129  1.00  0.75           C  
ATOM   6240  OG1 THR A 409      10.003  21.693 -32.238  1.00  0.75           O  
ATOM   6241  CG2 THR A 409       7.821  22.294 -32.759  1.00  0.75           C  
ATOM   6242  H   THR A 409      11.253  23.925 -31.661  1.00  0.75           H  
ATOM   6243  HA  THR A 409       9.578  23.758 -33.962  1.00  0.75           H  
ATOM   6244  HB  THR A 409       8.880  23.012 -31.082  1.00  0.75           H  
ATOM   6245  HG1 THR A 409      10.841  21.972 -31.799  1.00  0.75           H  
ATOM   6246 1HG2 THR A 409       7.437  21.421 -32.243  1.00  0.75           H  
ATOM   6247 2HG2 THR A 409       7.122  23.102 -32.723  1.00  0.75           H  
ATOM   6248 3HG2 THR A 409       8.034  22.047 -33.783  1.00  0.75           H  
ATOM   6249  N   ALA A 410       8.523  25.765 -31.571  1.00  0.76           N  
ATOM   6250  CA  ALA A 410       7.623  26.871 -31.288  1.00  0.76           C  
ATOM   6251  C   ALA A 410       7.850  27.993 -32.288  1.00  0.76           C  
ATOM   6252  O   ALA A 410       6.896  28.592 -32.789  1.00  0.76           O  
ATOM   6253  CB  ALA A 410       7.844  27.368 -29.874  1.00  0.76           C  
ATOM   6254  H   ALA A 410       9.192  25.495 -30.851  1.00  0.76           H  
ATOM   6255  HA  ALA A 410       6.601  26.518 -31.396  1.00  0.76           H  
ATOM   6256 1HB  ALA A 410       7.156  28.180 -29.664  1.00  0.76           H  
ATOM   6257 2HB  ALA A 410       7.677  26.561 -29.169  1.00  0.76           H  
ATOM   6258 3HB  ALA A 410       8.873  27.714 -29.776  1.00  0.76           H  
ATOM   6259  N   ILE A 411       9.116  28.233 -32.627  1.00  0.79           N  
ATOM   6260  CA  ILE A 411       9.469  29.235 -33.611  1.00  0.79           C  
ATOM   6261  C   ILE A 411       8.917  28.882 -34.973  1.00  0.79           C  
ATOM   6262  O   ILE A 411       8.370  29.757 -35.642  1.00  0.79           O  
ATOM   6263  CB  ILE A 411      10.973  29.494 -33.624  1.00  0.79           C  
ATOM   6264  CG1 ILE A 411      11.320  30.212 -32.302  1.00  0.79           C  
ATOM   6265  CG2 ILE A 411      11.378  30.270 -34.861  1.00  0.79           C  
ATOM   6266  CD1 ILE A 411      12.752  30.299 -32.010  1.00  0.79           C  
ATOM   6267  H   ILE A 411       9.869  27.724 -32.162  1.00  0.79           H  
ATOM   6268  HA  ILE A 411       9.008  30.174 -33.308  1.00  0.79           H  
ATOM   6269  HB  ILE A 411      11.502  28.546 -33.612  1.00  0.79           H  
ATOM   6270 1HG1 ILE A 411      10.921  31.200 -32.340  1.00  0.79           H  
ATOM   6271 2HG1 ILE A 411      10.837  29.688 -31.486  1.00  0.79           H  
ATOM   6272 1HG2 ILE A 411      12.454  30.444 -34.845  1.00  0.79           H  
ATOM   6273 2HG2 ILE A 411      11.117  29.698 -35.750  1.00  0.79           H  
ATOM   6274 3HG2 ILE A 411      10.856  31.213 -34.881  1.00  0.79           H  
ATOM   6275 1HD1 ILE A 411      12.909  30.814 -31.060  1.00  0.79           H  
ATOM   6276 2HD1 ILE A 411      13.137  29.294 -31.951  1.00  0.79           H  
ATOM   6277 3HD1 ILE A 411      13.254  30.837 -32.800  1.00  0.79           H  
ATOM   6278  N   VAL A 412       9.009  27.608 -35.379  1.00  0.83           N  
ATOM   6279  CA  VAL A 412       8.435  27.211 -36.659  1.00  0.83           C  
ATOM   6280  C   VAL A 412       6.931  27.481 -36.653  1.00  0.83           C  
ATOM   6281  O   VAL A 412       6.374  28.025 -37.609  1.00  0.83           O  
ATOM   6282  CB  VAL A 412       8.653  25.725 -36.973  1.00  0.83           C  
ATOM   6283  CG1 VAL A 412       7.828  25.357 -38.205  1.00  0.83           C  
ATOM   6284  CG2 VAL A 412      10.091  25.451 -37.237  1.00  0.83           C  
ATOM   6285  H   VAL A 412       9.500  26.930 -34.798  1.00  0.83           H  
ATOM   6286  HA  VAL A 412       8.921  27.771 -37.442  1.00  0.83           H  
ATOM   6287  HB  VAL A 412       8.311  25.124 -36.133  1.00  0.83           H  
ATOM   6288 1HG1 VAL A 412       7.970  24.304 -38.427  1.00  0.83           H  
ATOM   6289 2HG1 VAL A 412       6.774  25.548 -38.011  1.00  0.83           H  
ATOM   6290 3HG1 VAL A 412       8.154  25.956 -39.055  1.00  0.83           H  
ATOM   6291 1HG2 VAL A 412      10.183  24.400 -37.451  1.00  0.83           H  
ATOM   6292 2HG2 VAL A 412      10.431  26.039 -38.088  1.00  0.83           H  
ATOM   6293 3HG2 VAL A 412      10.680  25.701 -36.367  1.00  0.83           H  
ATOM   6294  N   ALA A 413       6.256  27.127 -35.566  1.00  0.89           N  
ATOM   6295  CA  ALA A 413       4.824  27.383 -35.492  1.00  0.89           C  
ATOM   6296  C   ALA A 413       4.515  28.876 -35.612  1.00  0.89           C  
ATOM   6297  O   ALA A 413       3.591  29.287 -36.330  1.00  0.89           O  
ATOM   6298  CB  ALA A 413       4.285  26.813 -34.191  1.00  0.89           C  
ATOM   6299  H   ALA A 413       6.741  26.666 -34.792  1.00  0.89           H  
ATOM   6300  HA  ALA A 413       4.341  26.900 -36.331  1.00  0.89           H  
ATOM   6301 1HB  ALA A 413       3.205  26.974 -34.148  1.00  0.89           H  
ATOM   6302 2HB  ALA A 413       4.494  25.751 -34.154  1.00  0.89           H  
ATOM   6303 3HB  ALA A 413       4.762  27.305 -33.351  1.00  0.89           H  
ATOM   6304  N   LYS A 414       5.343  29.720 -34.998  1.00  1.00           N  
ATOM   6305  CA  LYS A 414       5.090  31.148 -35.076  1.00  1.00           C  
ATOM   6306  C   LYS A 414       5.374  31.722 -36.464  1.00  1.00           C  
ATOM   6307  O   LYS A 414       4.541  32.442 -37.016  1.00  1.00           O  
ATOM   6308  CB  LYS A 414       5.956  31.882 -34.053  1.00  1.00           C  
ATOM   6309  CG  LYS A 414       5.570  31.721 -32.585  1.00  1.00           C  
ATOM   6310  CD  LYS A 414       4.320  32.520 -32.230  1.00  1.00           C  
ATOM   6311  CE  LYS A 414       4.040  32.468 -30.731  1.00  1.00           C  
ATOM   6312  NZ  LYS A 414       2.853  33.283 -30.347  1.00  1.00           N  
ATOM   6313  H   LYS A 414       6.104  29.362 -34.418  1.00  1.00           H  
ATOM   6314  HA  LYS A 414       4.040  31.323 -34.846  1.00  1.00           H  
ATOM   6315 1HB  LYS A 414       6.985  31.534 -34.148  1.00  1.00           H  
ATOM   6316 2HB  LYS A 414       5.960  32.950 -34.274  1.00  1.00           H  
ATOM   6317 1HG  LYS A 414       5.409  30.667 -32.359  1.00  1.00           H  
ATOM   6318 2HG  LYS A 414       6.390  32.082 -31.985  1.00  1.00           H  
ATOM   6319 1HD  LYS A 414       4.475  33.563 -32.517  1.00  1.00           H  
ATOM   6320 2HD  LYS A 414       3.463  32.129 -32.774  1.00  1.00           H  
ATOM   6321 1HE  LYS A 414       3.876  31.435 -30.434  1.00  1.00           H  
ATOM   6322 2HE  LYS A 414       4.902  32.852 -30.203  1.00  1.00           H  
ATOM   6323 1HZ  LYS A 414       2.718  33.228 -29.348  1.00  1.00           H  
ATOM   6324 2HZ  LYS A 414       3.027  34.247 -30.607  1.00  1.00           H  
ATOM   6325 3HZ  LYS A 414       2.030  32.944 -30.820  1.00  1.00           H  
ATOM   6326  N   THR A 415       6.503  31.352 -37.070  1.00  1.16           N  
ATOM   6327  CA  THR A 415       6.870  31.901 -38.376  1.00  1.16           C  
ATOM   6328  C   THR A 415       5.911  31.466 -39.480  1.00  1.16           C  
ATOM   6329  O   THR A 415       5.696  32.212 -40.437  1.00  1.16           O  
ATOM   6330  CB  THR A 415       8.336  31.566 -38.737  1.00  1.16           C  
ATOM   6331  OG1 THR A 415       8.736  32.283 -39.932  1.00  1.16           O  
ATOM   6332  CG2 THR A 415       8.502  30.133 -38.956  1.00  1.16           C  
ATOM   6333  H   THR A 415       7.138  30.714 -36.596  1.00  1.16           H  
ATOM   6334  HA  THR A 415       6.807  32.986 -38.307  1.00  1.16           H  
ATOM   6335  HB  THR A 415       8.973  31.867 -37.903  1.00  1.16           H  
ATOM   6336  HG1 THR A 415       8.532  33.221 -39.815  1.00  1.16           H  
ATOM   6337 1HG2 THR A 415       9.537  29.908 -39.159  1.00  1.16           H  
ATOM   6338 2HG2 THR A 415       8.197  29.662 -38.075  1.00  1.16           H  
ATOM   6339 3HG2 THR A 415       7.892  29.801 -39.780  1.00  1.16           H  
ATOM   6340  N   GLU A 416       5.309  30.280 -39.341  1.00  1.38           N  
ATOM   6341  CA  GLU A 416       4.363  29.806 -40.338  1.00  1.38           C  
ATOM   6342  C   GLU A 416       2.928  30.264 -40.044  1.00  1.38           C  
ATOM   6343  O   GLU A 416       2.019  29.991 -40.830  1.00  1.38           O  
ATOM   6344  CB  GLU A 416       4.415  28.271 -40.445  1.00  1.38           C  
ATOM   6345  CG  GLU A 416       5.753  27.685 -40.964  1.00  1.38           C  
ATOM   6346  CD  GLU A 416       6.038  28.094 -42.407  1.00  1.38           C  
ATOM   6347  OE1 GLU A 416       5.087  28.200 -43.142  1.00  1.38           O  
ATOM   6348  OE2 GLU A 416       7.191  28.276 -42.785  1.00  1.38           O  
ATOM   6349  H   GLU A 416       5.544  29.676 -38.550  1.00  1.38           H  
ATOM   6350  HA  GLU A 416       4.651  30.222 -41.302  1.00  1.38           H  
ATOM   6351 1HB  GLU A 416       4.227  27.841 -39.455  1.00  1.38           H  
ATOM   6352 2HB  GLU A 416       3.618  27.930 -41.105  1.00  1.38           H  
ATOM   6353 1HG  GLU A 416       6.563  28.012 -40.324  1.00  1.38           H  
ATOM   6354 2HG  GLU A 416       5.700  26.599 -40.900  1.00  1.38           H  
ATOM   6355  N   GLY A 417       2.711  30.934 -38.904  1.00  1.66           N  
ATOM   6356  CA  GLY A 417       1.389  31.415 -38.525  1.00  1.66           C  
ATOM   6357  C   GLY A 417       0.411  30.322 -38.078  1.00  1.66           C  
ATOM   6358  O   GLY A 417      -0.799  30.569 -38.088  1.00  1.66           O  
ATOM   6359  H   GLY A 417       3.486  31.173 -38.290  1.00  1.66           H  
ATOM   6360 1HA  GLY A 417       1.507  32.138 -37.718  1.00  1.66           H  
ATOM   6361 2HA  GLY A 417       0.960  31.957 -39.365  1.00  1.66           H  
ATOM   6362  N   THR A 418       0.918  29.130 -37.724  1.00  1.99           N  
ATOM   6363  CA  THR A 418       0.086  27.973 -37.373  1.00  1.99           C  
ATOM   6364  C   THR A 418       0.920  26.719 -37.123  1.00  1.99           C  
ATOM   6365  O   THR A 418       1.194  26.383 -35.974  1.00  1.99           O  
ATOM   6366  OXT THR A 418       1.022  25.891 -38.033  1.00  1.99           O  
ATOM   6367  CB  THR A 418      -0.954  27.639 -38.480  1.00  1.99           C  
ATOM   6368  OG1 THR A 418      -1.767  26.536 -38.050  1.00  1.99           O  
ATOM   6369  CG2 THR A 418      -0.257  27.294 -39.794  1.00  1.99           C  
ATOM   6370  H   THR A 418       1.933  29.042 -37.657  1.00  1.99           H  
ATOM   6371  HA  THR A 418      -0.452  28.206 -36.455  1.00  1.99           H  
ATOM   6372  HB  THR A 418      -1.607  28.476 -38.650  1.00  1.99           H  
ATOM   6373  HG1 THR A 418      -2.261  26.792 -37.266  1.00  1.99           H  
ATOM   6374 1HG2 THR A 418      -1.005  27.064 -40.551  1.00  1.99           H  
ATOM   6375 2HG2 THR A 418       0.342  28.138 -40.127  1.00  1.99           H  
ATOM   6376 3HG2 THR A 418       0.380  26.439 -39.652  1.00  1.99           H  
ENDMDL

